# Electronic Supplementary Material (ESI) for Chemical Science.
# This journal is © The Royal Society of Chemistry 2014

#######################################################################
#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
#######################################################################
# 
#  This CIF contains data from an original supplementary publication
#  deposited with the CCDC, and may include chemical, crystal,
#  experimental, refinement, atomic coordinates,
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted.
#
#  This CIF is provided on the understanding that it is used for bona
#  fide research purposes only. It may contain copyright material
#  of the CCDC or of third parties, and may not be copied or further
#  disseminated in any form, whether machine-readable or not,
#  except for the purpose of generating routine backup copies
#  on your local computer system.
# 
#  For further information on the CCDC, data deposition and
#  data retrieval see:
#                         www.ccdc.cam.ac.uk
#
#  Bona fide researchers may freely download Mercury and enCIFer
#  from this site to visualise CIF-encoded structures and 
#  to carry out CIF format checking respectively.
#
data_mo_30725a

_audit_creation_method           SHELXL-2013
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C51 H54 O6'
_chemical_formula_sum            'C51 H54 O6'
_chemical_formula_weight         762.94

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_shelx_space_group_comment       
; 
The symmetry employed for this shelxl refinement is uniquely defined 
by the following loop, which should always be used as a source of 
symmetry information in preference to the above space-group names. 
They are only intended as comments. 
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   13.7149(12)
_cell_length_b                   15.9855(13)
_cell_length_c                   20.8687(17)
_cell_angle_alpha                103.4550(10)
_cell_angle_beta                 105.8790(10)
_cell_angle_gamma                93.251(2)
_cell_volume                     4244.3(6)
_cell_formula_units_Z            4
_cell_measurement_temperature    193(2)
_cell_measurement_reflns_used    4981
_cell_measurement_theta_min      2.21
_cell_measurement_theta_max      25.49

_exptl_crystal_description       cubic
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.194
_exptl_crystal_F_000             1632
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.110
_exptl_crystal_size_mid          0.080
_exptl_crystal_size_min          0.070
_exptl_absorpt_coefficient_mu    0.077
_shelx_estimated_absorpt_T_min   0.992
_shelx_estimated_absorpt_T_max   0.995
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.694
_exptl_absorpt_correction_T_max  0.746
_exptl_absorpt_process_details   sadabs

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      193(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            25906
_diffrn_reflns_av_unetI/netI     0.0644
_diffrn_reflns_av_R_equivalents  0.0331
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_theta_min         1.050
_diffrn_reflns_theta_max         25.009
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.988
_diffrn_measured_fraction_theta_full 0.964
_diffrn_reflns_Laue_measured_fraction_max 0.988
_diffrn_reflns_Laue_measured_fraction_full 0.964
_diffrn_reflns_point_group_measured_fraction_max 0.988
_diffrn_reflns_point_group_measured_fraction_full 0.964
_reflns_number_total             14799
_reflns_number_gt                9112
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
; 
 Reflections were merged by SHELXL according to the crystal 
 class for the calculation of statistics and refinement. 
  
 _reflns_Friedel_fraction is defined as the number of unique 
 Friedel pairs measured divided by the number that would be 
 possible theoretically, ignoring centric projections and 
 systematic absences. 
;

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_refine_special_details          
; 
 ? 
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
; 
 w=1/[σ²(Fo²)+(0.1612P)²] 
 where P=(Fo²+2Fc²)/3 
;
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         14799
_refine_ls_number_parameters     1053
_refine_ls_number_restraints     4
_refine_ls_R_factor_all          0.1063
_refine_ls_R_factor_gt           0.0557
_refine_ls_wR_factor_ref         0.2363
_refine_ls_wR_factor_gt          0.1635
_refine_ls_goodness_of_fit_ref   0.972
_refine_ls_restrained_S_all      0.973
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
O1 O -0.2285(2) 0.60917(18) -0.01632(13) 0.0558(7) Uani 1 1 d . . . . .
O2 O 0.3186(2) 0.48491(15) -0.23263(12) 0.0524(7) Uani 1 1 d . . . . .
O3 O 0.2631(2) 0.77067(15) -0.19670(11) 0.0525(7) Uani 1 1 d . . . . .
O4 O 0.41882(18) 0.85752(14) 0.30241(10) 0.0393(6) Uani 1 1 d . . . . .
O5 O 0.31435(18) 0.68481(15) 0.34135(10) 0.0398(6) Uani 1 1 d . . . . .
O6 O -0.2502(2) 0.8576(2) 0.01228(14) 0.0686(9) Uani 1 1 d . . . . .
C1 C -0.1541(3) 0.5862(3) -0.04599(18) 0.0484(10) Uani 1 1 d . . . . .
C2 C -0.0963(3) 0.6542(2) -0.05738(16) 0.0399(8) Uani 1 1 d . . . . .
C3 C -0.0212(3) 0.6357(2) -0.08866(16) 0.0427(9) Uani 1 1 d . . . . .
H3 H 0.0156 0.6819 -0.0974 0.051 Uiso 1 1 calc R U . . .
C4 C 0.0038(3) 0.5507(2) -0.10844(16) 0.0410(8) Uani 1 1 d . . . . .
C5 C -0.0534(3) 0.4856(2) -0.09479(19) 0.0514(10) Uani 1 1 d . . . . .
H5 H -0.0394 0.4275 -0.1074 0.062 Uiso 1 1 calc R U . . .
C6 C -0.1295(3) 0.5025(3) -0.06363(19) 0.0529(11) Uani 1 1 d . . . . .
H6 H -0.1653 0.4564 -0.0542 0.064 Uiso 1 1 calc R U . . .
C7 C 0.2398(3) 0.4960(2) -0.20537(17) 0.0461(9) Uani 1 1 d . . . . .
C8 C 0.2485(3) 0.5760(2) -0.15738(16) 0.0389(8) Uani 1 1 d . . . . .
C9 C 0.1713(3) 0.5920(2) -0.12734(16) 0.0416(9) Uani 1 1 d . . . . .
H9 H 0.1772 0.6462 -0.0951 0.050 Uiso 1 1 calc R U . . .
C10 C 0.0846(3) 0.5320(2) -0.14216(17) 0.0425(9) Uani 1 1 d . . . . .
C11 C 0.0785(3) 0.4540(2) -0.19015(19) 0.0495(10) Uani 1 1 d . . . . .
H11 H 0.0203 0.4119 -0.2021 0.059 Uiso 1 1 calc R U . . .
C12 C 0.1556(3) 0.4359(2) -0.22118(19) 0.0541(11) Uani 1 1 d . . . . .
H12 H 0.1499 0.3816 -0.2534 0.065 Uiso 1 1 calc R U . . .
C13 C 0.3431(3) 0.6404(2) -0.14057(17) 0.0412(8) Uani 1 1 d . . . . .
H13A H 0.4034 0.6166 -0.1163 0.049 Uiso 1 1 calc R U . . .
H13B H 0.3535 0.6479 -0.1841 0.049 Uiso 1 1 calc R U . . .
C14 C 0.2942(3) 0.7918(2) -0.12544(15) 0.0380(8) Uani 1 1 d . . . . .
C15 C 0.3363(3) 0.7277(2) -0.09628(16) 0.0348(8) Uani 1 1 d . . . . .
C16 C 0.3663(3) 0.7438(2) -0.02540(15) 0.0361(8) Uani 1 1 d . . . . .
H16 H 0.3976 0.7009 -0.0051 0.043 Uiso 1 1 calc R U . . .
C17 C 0.3529(2) 0.8205(2) 0.01779(15) 0.0325(7) Uani 1 1 d . . . . .
C18 C 0.3106(3) 0.8820(2) -0.01265(16) 0.0379(8) Uani 1 1 d . . . . .
H18 H 0.3013 0.9351 0.0154 0.045 Uiso 1 1 calc R U . . .
C19 C 0.2804(3) 0.8683(2) -0.08460(16) 0.0416(9) Uani 1 1 d . . . . .
H19 H 0.2507 0.9117 -0.1049 0.050 Uiso 1 1 calc R U . . .
C20 C 0.4095(2) 0.8530(2) 0.23493(14) 0.0295(7) Uani 1 1 d . . . . .
C21 C 0.3719(2) 0.77134(19) 0.18900(15) 0.0278(7) Uani 1 1 d . . . . .
C22 C 0.3581(2) 0.7626(2) 0.11952(15) 0.0300(7) Uani 1 1 d . . . . .
H22 H 0.3335 0.7071 0.0883 0.036 Uiso 1 1 calc R U . . .
C23 C 0.3788(2) 0.8322(2) 0.09336(15) 0.0315(7) Uani 1 1 d . . . . .
C24 C 0.4198(3) 0.9125(2) 0.14067(16) 0.0354(8) Uani 1 1 d . . . . .
H24 H 0.4378 0.9605 0.1247 0.043 Uiso 1 1 calc R U . . .
C25 C 0.4342(3) 0.9227(2) 0.21065(16) 0.0367(8) Uani 1 1 d . . . . .
H25 H 0.4612 0.9776 0.2421 0.044 Uiso 1 1 calc R U . . .
C26 C 0.3369(2) 0.6982(2) 0.21536(15) 0.0321(7) Uani 1 1 d . . . . .
H26A H 0.3237 0.6429 0.1791 0.039 Uiso 1 1 calc R U . . .
H26B H 0.3913 0.6925 0.2560 0.039 Uiso 1 1 calc R U . . .
C27 C 0.2337(2) 0.7124(2) 0.30059(15) 0.0312(7) Uani 1 1 d . . . . .
C28 C 0.2409(2) 0.71593(19) 0.23508(15) 0.0295(7) Uani 1 1 d . . . . .
C29 C 0.1599(2) 0.7421(2) 0.19101(15) 0.0315(7) Uani 1 1 d . . . . .
H29 H 0.1643 0.7442 0.1467 0.038 Uiso 1 1 calc R U . . .
C30 C 0.0731(2) 0.76531(19) 0.20856(15) 0.0302(7) Uani 1 1 d . . . . .
C31 C 0.0683(3) 0.7628(2) 0.27386(16) 0.0369(8) Uani 1 1 d . . . . .
H31 H 0.0102 0.7792 0.2877 0.044 Uiso 1 1 calc R U . . .
C32 C 0.1481(3) 0.7362(2) 0.31900(16) 0.0372(8) Uani 1 1 d . . . . .
H32 H 0.1434 0.7345 0.3633 0.045 Uiso 1 1 calc R U . . .
C33 C -0.1726(3) 0.8369(3) 0.06183(18) 0.0464(9) Uani 1 1 d . . . . .
C34 C -0.1069(3) 0.7817(2) 0.03831(17) 0.0406(8) Uani 1 1 d . . . . .
C35 C -0.0297(3) 0.7593(2) 0.08684(16) 0.0347(7) Uani 1 1 d . . . . .
H35 H 0.0139 0.7207 0.0711 0.042 Uiso 1 1 calc R U . . .
C36 C -0.0120(2) 0.7904(2) 0.15840(16) 0.0348(8) Uani 1 1 d . . . . .
C37 C -0.0774(3) 0.8463(3) 0.17953(19) 0.0504(10) Uani 1 1 d . . . . .
H37 H -0.0672 0.8697 0.2274 0.061 Uiso 1 1 calc R U . . .
C38 C -0.1573(3) 0.8687(3) 0.1322(2) 0.0594(11) Uani 1 1 d . . . . .
H38 H -0.2020 0.9061 0.1480 0.071 Uiso 1 1 calc R U . . .
C39 C -0.1245(3) 0.7454(2) -0.03846(17) 0.0459(9) Uani 1 1 d . . . . .
H39A H -0.0838 0.7843 -0.0548 0.055 Uiso 1 1 calc R U . . .
H39B H -0.1976 0.7449 -0.0628 0.055 Uiso 1 1 calc R U . . .
C40 C -0.2789(4) 0.5471(3) 0.0060(3) 0.0782(15) Uani 1 1 d . . . . .
H40A H -0.2284 0.5221 0.0376 0.094 Uiso 1 1 calc R U . . .
H40B H -0.3185 0.4996 -0.0341 0.094 Uiso 1 1 calc R U . . .
C41 C -0.3484(5) 0.5920(5) 0.0421(4) 0.120(2) Uani 1 1 d . . . . .
H41A H -0.3081 0.6375 0.0826 0.179 Uiso 1 1 calc R U . . .
H41B H -0.3863 0.5500 0.0569 0.179 Uiso 1 1 calc R U . . .
H41C H -0.3967 0.6180 0.0108 0.179 Uiso 1 1 calc R U . . .
C42 C 0.3071(3) 0.4107(2) -0.28960(18) 0.0534(11) Uani 1 1 d . . . . .
H42A H 0.2492 0.4138 -0.3292 0.064 Uiso 1 1 calc R U . . .
H42B H 0.2931 0.3568 -0.2762 0.064 Uiso 1 1 calc R U . . .
C43 C 0.4040(4) 0.4106(3) -0.3091(2) 0.0630(12) Uani 1 1 d . . . . .
H43A H 0.4211 0.4667 -0.3175 0.094 Uiso 1 1 calc R U . . .
H43B H 0.3952 0.3643 -0.3511 0.094 Uiso 1 1 calc R U . . .
H43C H 0.4594 0.4008 -0.2715 0.094 Uiso 1 1 calc R U . . .
C44 C 0.2456(3) 0.8393(2) -0.23020(17) 0.0438(9) Uani 1 1 d . . . . .
H44A H 0.1988 0.8758 -0.2114 0.053 Uiso 1 1 calc R U . . .
H44B H 0.2120 0.8143 -0.2801 0.053 Uiso 1 1 calc R U . . .
C45 C 0.3439(3) 0.8952(3) -0.2204(2) 0.0576(11) Uani 1 1 d . . . . .
H45A H 0.3739 0.9247 -0.1714 0.086 Uiso 1 1 calc R U . . .
H45B H 0.3295 0.9385 -0.2470 0.086 Uiso 1 1 calc R U . . .
H45C H 0.3920 0.8587 -0.2363 0.086 Uiso 1 1 calc R U . . .
C46 C 0.4211(4) 0.9370(3) 0.34739(18) 0.0621(12) Uani 1 1 d . . . . .
H46A H 0.3665 0.9682 0.3254 0.075 Uiso 1 1 calc R U . . .
H46B H 0.4876 0.9725 0.3573 0.075 Uiso 1 1 calc R U . . .
C47 C 0.4065(3) 0.9262(2) 0.41255(16) 0.0447(9) Uani 1 1 d . . . . .
H47A H 0.3384 0.8951 0.4033 0.067 Uiso 1 1 calc R U . . .
H47B H 0.4128 0.9833 0.4444 0.067 Uiso 1 1 calc R U . . .
H47C H 0.4586 0.8930 0.4333 0.067 Uiso 1 1 calc R U . . .
C48 C 0.3180(3) 0.6943(2) 0.41215(15) 0.0410(9) Uani 1 1 d . . . . .
H48A H 0.2654 0.6521 0.4158 0.049 Uiso 1 1 calc R U . . .
H48B H 0.3064 0.7536 0.4333 0.049 Uiso 1 1 calc R U . . .
C49 C 0.4245(3) 0.6769(3) 0.44753(18) 0.0516(10) Uani 1 1 d . . . . .
H49A H 0.4348 0.6181 0.4257 0.077 Uiso 1 1 calc R U . . .
H49B H 0.4319 0.6822 0.4964 0.077 Uiso 1 1 calc R U . . .
H49C H 0.4755 0.7190 0.4433 0.077 Uiso 1 1 calc R U . . .
C50 C -0.3422(3) 0.8743(3) 0.0259(2) 0.0636(12) Uani 1 1 d . . . . .
H50A H -0.3316 0.9299 0.0614 0.076 Uiso 1 1 calc R U . . .
H50B H -0.3669 0.8277 0.0438 0.076 Uiso 1 1 calc R U . . .
C51 C -0.4178(3) 0.8789(3) -0.0372(2) 0.0617(11) Uani 1 1 d . . . . .
H51A H -0.3893 0.9195 -0.0581 0.093 Uiso 1 1 calc R U . . .
H51B H -0.4791 0.8990 -0.0264 0.093 Uiso 1 1 calc R U . . .
H51C H -0.4359 0.8212 -0.0696 0.093 Uiso 1 1 calc R U . . .
O7 O -0.22227(15) 0.61896(14) 0.76291(11) 0.0341(5) Uani 1 1 d . . . . .
O8 O 0.30063(17) 0.49348(14) 0.52428(11) 0.0376(5) Uani 1 1 d . . . . .
O9 O 0.53726(15) 0.72272(13) 0.68531(11) 0.0320(5) Uani 1 1 d . . . . .
O10 O -0.04801(16) 0.92002(13) 0.39113(11) 0.0333(5) Uani 1 1 d . . . . .
O11 O -0.26080(15) 0.79584(14) 0.33482(10) 0.0314(5) Uani 1 1 d . . . . .
O12 O -0.0921(2) 0.91880(14) 0.83713(11) 0.0469(6) Uani 1 1 d D . . . .
C52 C -0.1495(2) 0.5954(2) 0.73102(15) 0.0294(7) Uani 1 1 d . . . . .
C53 C -0.0737(2) 0.66243(19) 0.73517(14) 0.0285(7) Uani 1 1 d . . . . .
C54 C -0.0010(2) 0.6407(2) 0.70246(15) 0.0305(7) Uani 1 1 d . . . . .
H54 H 0.0497 0.6855 0.7052 0.037 Uiso 1 1 calc R U . . .
C55 C 0.0028(2) 0.55674(19) 0.66536(15) 0.0293(7) Uani 1 1 d . . . . .
C56 C -0.0697(2) 0.4925(2) 0.66455(17) 0.0343(7) Uani 1 1 d . . . . .
H56 H -0.0678 0.4342 0.6415 0.041 Uiso 1 1 calc R U . . .
C57 C -0.1458(2) 0.5113(2) 0.69678(17) 0.0350(8) Uani 1 1 d . . . . .
H57 H -0.1950 0.4659 0.6951 0.042 Uiso 1 1 calc R U . . .
C58 C 0.2267(2) 0.50357(19) 0.55694(15) 0.0293(7) Uani 1 1 d . . . . .
C59 C 0.2511(2) 0.57044(18) 0.61833(15) 0.0273(7) Uani 1 1 d . . . . .
C60 C 0.1788(2) 0.58503(19) 0.65331(15) 0.0284(7) Uani 1 1 d . . . . .
H60 H 0.1959 0.6292 0.6953 0.034 Uiso 1 1 calc R U . . .
C61 C 0.0822(2) 0.53743(19) 0.62921(16) 0.0297(7) Uani 1 1 d . . . . .
C62 C 0.0614(2) 0.47079(19) 0.56930(16) 0.0315(7) Uani 1 1 d . . . . .
H62 H -0.0034 0.4362 0.5525 0.038 Uiso 1 1 calc R U . . .
C63 C 0.1326(2) 0.4533(2) 0.53325(16) 0.0341(7) Uani 1 1 d . . . . .
H63 H 0.1166 0.4071 0.4926 0.041 Uiso 1 1 calc R U . . .
C64 C 0.3546(2) 0.62363(18) 0.64698(15) 0.0267(7) Uani 1 1 d . . . . .
H64A H 0.4051 0.5876 0.6325 0.032 Uiso 1 1 calc R U . . .
H64B H 0.3736 0.6379 0.6979 0.032 Uiso 1 1 calc R U . . .
C65 C 0.4603(2) 0.75700(19) 0.64747(14) 0.0266(7) Uani 1 1 d . . . . .
C66 C 0.3629(2) 0.70734(18) 0.62527(13) 0.0206(6) Uani 1 1 d . . . . .
C67 C 0.2810(2) 0.73746(18) 0.58635(14) 0.0240(6) Uani 1 1 d . . . . .
H67 H 0.2156 0.7043 0.5725 0.029 Uiso 1 1 calc R U . . .
C68 C 0.2893(2) 0.81449(19) 0.56617(14) 0.0255(6) Uani 1 1 d . . . . .
C69 C 0.3865(2) 0.8604(2) 0.58727(16) 0.0328(7) Uani 1 1 d . . . . .
H69 H 0.3956 0.9125 0.5738 0.039 Uiso 1 1 calc R U . . .
C70 C 0.4711(2) 0.8329(2) 0.62758(17) 0.0351(8) Uani 1 1 d . . . . .
H70 H 0.5364 0.8664 0.6414 0.042 Uiso 1 1 calc R U . . .
C71 C 0.0349(2) 0.89956(19) 0.43492(15) 0.0266(7) Uani 1 1 d . . . . .
C72 C 0.0250(2) 0.81625(18) 0.44584(14) 0.0218(6) Uani 1 1 d . . . . .
C73 C 0.1084(2) 0.79047(18) 0.48843(14) 0.0230(6) Uani 1 1 d . . . . .
H73 H 0.1023 0.7337 0.4948 0.028 Uiso 1 1 calc R U . . .
C74 C 0.2009(2) 0.84451(19) 0.52229(14) 0.0257(6) Uani 1 1 d . . . . .
C75 C 0.2062(2) 0.9267(2) 0.51135(15) 0.0311(7) Uani 1 1 d . . . . .
H75 H 0.2675 0.9655 0.5341 0.037 Uiso 1 1 calc R U . . .
C76 C 0.1255(2) 0.95408(19) 0.46860(15) 0.0305(7) Uani 1 1 d . . . . .
H76 H 0.1324 1.0108 0.4623 0.037 Uiso 1 1 calc R U . . .
C77 C -0.0762(2) 0.75789(18) 0.41060(14) 0.0240(6) Uani 1 1 d . . . . .
H77A H -0.0986 0.7577 0.3613 0.029 Uiso 1 1 calc R U . . .
H77B H -0.0662 0.6978 0.4133 0.029 Uiso 1 1 calc R U . . .
C78 C -0.2506(2) 0.80656(18) 0.40343(14) 0.0266(7) Uani 1 1 d . . . . .
C79 C -0.1584(2) 0.78673(17) 0.44273(14) 0.0217(6) Uani 1 1 d . . . . .
C80 C -0.1433(2) 0.79871(17) 0.51298(14) 0.0231(6) Uani 1 1 d . . . . .
H80 H -0.0813 0.7849 0.5398 0.028 Uiso 1 1 calc R U . . .
C81 C -0.2146(2) 0.83005(18) 0.54605(15) 0.0266(7) Uani 1 1 d . . . . .
C82 C -0.3049(2) 0.84614(19) 0.50507(15) 0.0287(7) Uani 1 1 d . . . . .
H82 H -0.3560 0.8658 0.5256 0.034 Uiso 1 1 calc R U . . .
C83 C -0.3236(2) 0.83462(19) 0.43458(15) 0.0299(7) Uani 1 1 d . . . . .
H83 H -0.3870 0.8461 0.4077 0.036 Uiso 1 1 calc R U . . .
C84 C -0.1268(3) 0.9004(2) 0.76613(15) 0.0338(7) Uani 1 1 d . . . . .
C85 C -0.1159(2) 0.81651(19) 0.73184(14) 0.0272(7) Uani 1 1 d . . . . .
C86 C -0.1459(2) 0.79432(19) 0.66036(14) 0.0258(6) Uani 1 1 d . . . . .
H86 H -0.1372 0.7383 0.6364 0.031 Uiso 1 1 calc R U . . .
C87 C -0.1887(2) 0.85164(19) 0.62241(15) 0.0268(7) Uani 1 1 d . . . . .
C88 C -0.2007(2) 0.9326(2) 0.65863(16) 0.0327(7) Uani 1 1 d . . . . .
H88 H -0.2312 0.9721 0.6340 0.039 Uiso 1 1 calc R U . . .
C89 C -0.1689(3) 0.9575(2) 0.73044(16) 0.0363(8) Uani 1 1 d . . . . .
H89 H -0.1766 1.0138 0.7544 0.044 Uiso 1 1 calc R U . . .
C90 C -0.0728(2) 0.7550(2) 0.77502(15) 0.0307(7) Uani 1 1 d . . . . .
H90A H -0.0014 0.7789 0.8023 0.037 Uiso 1 1 calc R U . . .
H90B H -0.1124 0.7538 0.8080 0.037 Uiso 1 1 calc R U . . .
C91 C -0.2908(3) 0.5513(2) 0.76796(17) 0.0392(8) Uani 1 1 d . . . . .
H91A H -0.2517 0.5132 0.7938 0.047 Uiso 1 1 calc R U . . .
H91B H -0.3297 0.5156 0.7213 0.047 Uiso 1 1 calc R U . . .
C92 C -0.3626(3) 0.5921(3) 0.80469(18) 0.0467(9) Uani 1 1 d . . . . .
H92A H -0.3233 0.6304 0.8495 0.070 Uiso 1 1 calc R U . . .
H92B H -0.4067 0.5468 0.8117 0.070 Uiso 1 1 calc R U . . .
H92C H -0.4048 0.6260 0.7770 0.070 Uiso 1 1 calc R U . . .
C93 C 0.2822(3) 0.4200(2) 0.46480(17) 0.0421(8) Uani 1 1 d . . . . .
H93A H 0.2179 0.4225 0.4296 0.051 Uiso 1 1 calc R U . . .
H93B H 0.2753 0.3652 0.4786 0.051 Uiso 1 1 calc R U . . .
C94 C 0.3685(3) 0.4227(3) 0.4360(2) 0.0602(11) Uani 1 1 d . . . . .
H94A H 0.3725 0.4755 0.4201 0.090 Uiso 1 1 calc R U . . .
H94B H 0.3586 0.3717 0.3971 0.090 Uiso 1 1 calc R U . . .
H94C H 0.4322 0.4226 0.4717 0.090 Uiso 1 1 calc R U . . .
C95 C 0.6333(2) 0.7753(2) 0.72028(16) 0.0348(7) Uani 1 1 d . . . . .
H95A H 0.6501 0.8097 0.6901 0.042 Uiso 1 1 calc R U . . .
H95B H 0.6872 0.7374 0.7297 0.042 Uiso 1 1 calc R U . . .
C96 C 0.6323(3) 0.8353(2) 0.78676(19) 0.0512(10) Uani 1 1 d . . . . .
H96A H 0.5836 0.8767 0.7773 0.077 Uiso 1 1 calc R U . . .
H96B H 0.7008 0.8670 0.8108 0.077 Uiso 1 1 calc R U . . .
H96C H 0.6118 0.8017 0.8157 0.077 Uiso 1 1 calc R U . . .
C97 C -0.0418(3) 1.0049(2) 0.37981(17) 0.0384(8) Uani 1 1 d . . . . .
H97A H 0.0141 1.0133 0.3594 0.046 Uiso 1 1 calc R U . . .
H97B H -0.0277 1.0496 0.4240 0.046 Uiso 1 1 calc R U . . .
C98 C -0.1420(3) 1.0127(2) 0.33163(18) 0.0455(9) Uani 1 1 d . . . . .
H98A H -0.1530 0.9707 0.2870 0.068 Uiso 1 1 calc R U . . .
H98B H -0.1414 1.0715 0.3253 0.068 Uiso 1 1 calc R U . . .
H98C H -0.1972 1.0008 0.3510 0.068 Uiso 1 1 calc R U . . .
C99 C -0.3536(2) 0.8162(2) 0.29179(16) 0.0355(8) Uani 1 1 d . . . . .
H99A H -0.3615 0.8781 0.3079 0.043 Uiso 1 1 calc R U . . .
H99B H -0.4140 0.7801 0.2927 0.043 Uiso 1 1 calc R U . . .
C100 C -0.3427(3) 0.7970(3) 0.21994(17) 0.0527(10) Uani 1 1 d . . . . .
H10A H -0.2784 0.8282 0.2210 0.079 Uiso 1 1 calc R U . . .
H10B H -0.4001 0.8159 0.1893 0.079 Uiso 1 1 calc R U . . .
H10C H -0.3424 0.7346 0.2028 0.079 Uiso 1 1 calc R U . . .
C101 C -0.1150(8) 1.0048(6) 0.8734(5) 0.0405(18) Uani 0.508(7) 1 d D . P A 1
H10D H -0.0796 1.0530 0.8625 0.049 Uiso 0.508(7) 1 calc R U P A 1
H10E H -0.1894 1.0082 0.8597 0.049 Uiso 0.508(7) 1 calc R U P A 1
C102 C -0.0764(7) 1.0089(6) 0.9481(3) 0.058(3) Uani 0.508(7) 1 d D . P A 1
H10F H -0.1099 0.9592 0.9574 0.088 Uiso 0.508(7) 1 calc R U P A 1
H10G H -0.0914 1.0628 0.9751 0.088 Uiso 0.508(7) 1 calc R U P A 1
H10H H -0.0023 1.0075 0.9610 0.088 Uiso 0.508(7) 1 calc R U P A 1
C103 C -0.0619(7) 1.0060(6) 0.8793(5) 0.0405(18) Uani 0.492(7) 1 d D . P A 2
H10I H -0.0453 1.0451 0.8522 0.049 Uiso 0.492(7) 1 calc R U P A 2
H10J H -0.0012 1.0089 0.9189 0.049 Uiso 0.492(7) 1 calc R U P A 2
C104 C -0.1513(7) 1.0310(6) 0.9036(5) 0.066(3) Uani 0.492(7) 1 d D . P A 2
H10K H -0.2103 1.0286 0.8637 0.099 Uiso 0.492(7) 1 calc R U P A 2
H10L H -0.1347 1.0901 0.9337 0.099 Uiso 0.492(7) 1 calc R U P A 2
H10M H -0.1677 0.9908 0.9292 0.099 Uiso 0.492(7) 1 calc R U P A 2


_geom_special_details            
; 
 All esds (except the esd in the dihedral angle between two l.s. planes) 
 are estimated using the full covariance matrix.  The cell esds are taken 
 into account individually in the estimation of esds in distances, angles 
 and torsion angles; correlations between esds in cell parameters are only 
 used when they are defined by crystal symmetry.  An approximate (isotropic) 
 treatment of cell esds is used for estimating esds involving l.s. planes. 
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
O1 C1 1.357(5) . ?
O1 C40 1.411(5) . ?
O2 C7 1.353(5) . ?
O2 C42 1.437(4) . ?
O3 C14 1.382(4) . ?
O3 C44 1.430(4) . ?
O4 C20 1.363(3) . ?
O4 C46 1.386(4) . ?
O5 C27 1.363(4) . ?
O5 C48 1.436(3) . ?
O6 C33 1.382(4) . ?
O6 C50 1.393(5) . ?
C1 C6 1.390(6) . ?
C1 C2 1.410(5) . ?
C2 C3 1.374(5) . ?
C2 C39 1.520(5) . ?
C3 C4 1.416(5) . ?
C3 H3 0.9500 . ?
C4 C5 1.395(5) . ?
C4 C10 1.477(5) . ?
C5 C6 1.381(6) . ?
C5 H5 0.9500 . ?
C6 H6 0.9500 . ?
C7 C12 1.372(5) . ?
C7 C8 1.405(5) . ?
C8 C9 1.378(5) . ?
C8 C13 1.516(5) . ?
C9 C10 1.400(5) . ?
C9 H9 0.9500 . ?
C10 C11 1.388(5) . ?
C11 C12 1.395(6) . ?
C11 H11 0.9500 . ?
C12 H12 0.9500 . ?
C13 C15 1.508(5) . ?
C13 H13A 0.9900 . ?
C13 H13B 0.9900 . ?
C14 C19 1.374(5) . ?
C14 C15 1.385(5) . ?
C15 C16 1.379(4) . ?
C16 C17 1.398(5) . ?
C16 H16 0.9500 . ?
C17 C18 1.363(5) . ?
C17 C23 1.482(4) . ?
C18 C19 1.404(4) . ?
C18 H18 0.9500 . ?
C19 H19 0.9500 . ?
C20 C25 1.388(4) . ?
C20 C21 1.400(4) . ?
C21 C22 1.382(4) . ?
C21 C26 1.510(4) . ?
C22 C23 1.395(4) . ?
C22 H22 0.9500 . ?
C23 C24 1.401(4) . ?
C24 C25 1.388(4) . ?
C24 H24 0.9500 . ?
C25 H25 0.9500 . ?
C26 C28 1.506(4) . ?
C26 H26A 0.9900 . ?
C26 H26B 0.9900 . ?
C27 C32 1.379(5) . ?
C27 C28 1.411(4) . ?
C28 C29 1.389(4) . ?
C29 C30 1.384(4) . ?
C29 H29 0.9500 . ?
C30 C31 1.392(4) . ?
C30 C36 1.482(4) . ?
C31 C32 1.392(5) . ?
C31 H31 0.9500 . ?
C32 H32 0.9500 . ?
C33 C38 1.390(5) . ?
C33 C34 1.401(5) . ?
C34 C35 1.378(5) . ?
C34 C39 1.517(5) . ?
C35 C36 1.406(4) . ?
C35 H35 0.9500 . ?
C36 C37 1.386(5) . ?
C37 C38 1.387(5) . ?
C37 H37 0.9500 . ?
C38 H38 0.9500 . ?
C39 H39A 0.9900 . ?
C39 H39B 0.9900 . ?
C40 C41 1.488(7) . ?
C40 H40A 0.9900 . ?
C40 H40B 0.9900 . ?
C41 H41A 0.9800 . ?
C41 H41B 0.9800 . ?
C41 H41C 0.9800 . ?
C42 C43 1.493(6) . ?
C42 H42A 0.9900 . ?
C42 H42B 0.9900 . ?
C43 H43A 0.9800 . ?
C43 H43B 0.9800 . ?
C43 H43C 0.9800 . ?
C44 C45 1.512(5) . ?
C44 H44A 0.9900 . ?
C44 H44B 0.9900 . ?
C45 H45A 0.9800 . ?
C45 H45B 0.9800 . ?
C45 H45C 0.9800 . ?
C46 C47 1.474(5) . ?
C46 H46A 0.9900 . ?
C46 H46B 0.9900 . ?
C47 H47A 0.9800 . ?
C47 H47B 0.9800 . ?
C47 H47C 0.9800 . ?
C48 C49 1.519(5) . ?
C48 H48A 0.9900 . ?
C48 H48B 0.9900 . ?
C49 H49A 0.9800 . ?
C49 H49B 0.9800 . ?
C49 H49C 0.9800 . ?
C50 C51 1.457(5) . ?
C50 H50A 0.9900 . ?
C50 H50B 0.9900 . ?
C51 H51A 0.9800 . ?
C51 H51B 0.9800 . ?
C51 H51C 0.9800 . ?
O7 C52 1.367(4) . ?
O7 C91 1.434(4) . ?
O8 C58 1.365(4) . ?
O8 C93 1.450(4) . ?
O9 C65 1.359(3) . ?
O9 C95 1.427(4) . ?
O10 C71 1.359(3) . ?
O10 C97 1.433(4) . ?
O11 C78 1.368(3) . ?
O11 C99 1.445(4) . ?
O12 C84 1.380(4) . ?
O12 C103 1.433(9) . ?
O12 C101 1.502(9) . ?
C52 C57 1.379(5) . ?
C52 C53 1.421(4) . ?
C53 C54 1.372(4) . ?
C53 C90 1.517(4) . ?
C54 C55 1.397(4) . ?
C54 H54 0.9500 . ?
C55 C56 1.382(4) . ?
C55 C61 1.493(4) . ?
C56 C57 1.399(4) . ?
C56 H56 0.9500 . ?
C57 H57 0.9500 . ?
C58 C63 1.380(4) . ?
C58 C59 1.408(4) . ?
C59 C60 1.383(4) . ?
C59 C64 1.503(4) . ?
C60 C61 1.390(4) . ?
C60 H60 0.9500 . ?
C61 C62 1.389(4) . ?
C62 C63 1.391(5) . ?
C62 H62 0.9500 . ?
C63 H63 0.9500 . ?
C64 C66 1.517(4) . ?
C64 H64A 0.9900 . ?
C64 H64B 0.9900 . ?
C65 C70 1.383(4) . ?
C65 C66 1.414(4) . ?
C66 C67 1.378(4) . ?
C67 C68 1.400(4) . ?
C67 H67 0.9500 . ?
C68 C69 1.388(4) . ?
C68 C74 1.484(4) . ?
C69 C70 1.395(4) . ?
C69 H69 0.9500 . ?
C70 H70 0.9500 . ?
C71 C76 1.383(4) . ?
C71 C72 1.408(4) . ?
C72 C73 1.392(4) . ?
C72 C77 1.521(4) . ?
C73 C74 1.398(4) . ?
C73 H73 0.9500 . ?
C74 C75 1.385(4) . ?
C75 C76 1.382(4) . ?
C75 H75 0.9500 . ?
C76 H76 0.9500 . ?
C77 C79 1.504(4) . ?
C77 H77A 0.9900 . ?
C77 H77B 0.9900 . ?
C78 C83 1.377(4) . ?
C78 C79 1.404(4) . ?
C79 C80 1.388(4) . ?
C80 C81 1.396(4) . ?
C80 H80 0.9500 . ?
C81 C82 1.374(4) . ?
C81 C87 1.485(4) . ?
C82 C83 1.388(4) . ?
C82 H82 0.9500 . ?
C83 H83 0.9500 . ?
C84 C89 1.364(5) . ?
C84 C85 1.403(4) . ?
C85 C86 1.386(4) . ?
C85 C90 1.521(4) . ?
C86 C87 1.398(4) . ?
C86 H86 0.9500 . ?
C87 C88 1.382(4) . ?
C88 C89 1.393(4) . ?
C88 H88 0.9500 . ?
C89 H89 0.9500 . ?
C90 H90A 0.9900 . ?
C90 H90B 0.9900 . ?
C91 C92 1.495(5) . ?
C91 H91A 0.9900 . ?
C91 H91B 0.9900 . ?
C92 H92A 0.9800 . ?
C92 H92B 0.9800 . ?
C92 H92C 0.9800 . ?
C93 C94 1.470(5) . ?
C93 H93A 0.9900 . ?
C93 H93B 0.9900 . ?
C94 H94A 0.9800 . ?
C94 H94B 0.9800 . ?
C94 H94C 0.9800 . ?
C95 C96 1.496(5) . ?
C95 H95A 0.9900 . ?
C95 H95B 0.9900 . ?
C96 H96A 0.9800 . ?
C96 H96B 0.9800 . ?
C96 H96C 0.9800 . ?
C97 C98 1.495(5) . ?
C97 H97A 0.9900 . ?
C97 H97B 0.9900 . ?
C98 H98A 0.9800 . ?
C98 H98B 0.9800 . ?
C98 H98C 0.9800 . ?
C99 C100 1.509(5) . ?
C99 H99A 0.9900 . ?
C99 H99B 0.9900 . ?
C100 H10A 0.9800 . ?
C100 H10B 0.9800 . ?
C100 H10C 0.9800 . ?
C101 C102 1.486(11) . ?
C101 H10D 0.9900 . ?
C101 H10E 0.9900 . ?
C102 H10F 0.9800 . ?
C102 H10G 0.9800 . ?
C102 H10H 0.9800 . ?
C103 C104 1.490(11) . ?
C103 H10I 0.9900 . ?
C103 H10J 0.9900 . ?
C104 H10K 0.9800 . ?
C104 H10L 0.9800 . ?
C104 H10M 0.9800 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C1 O1 C40 119.3(3) . . ?
C7 O2 C42 117.8(3) . . ?
C14 O3 C44 118.4(3) . . ?
C20 O4 C46 119.6(3) . . ?
C27 O5 C48 117.4(3) . . ?
C33 O6 C50 119.4(3) . . ?
O1 C1 C6 125.1(3) . . ?
O1 C1 C2 116.3(4) . . ?
C6 C1 C2 118.6(4) . . ?
C3 C2 C1 119.6(4) . . ?
C3 C2 C39 122.1(3) . . ?
C1 C2 C39 118.1(4) . . ?
C2 C3 C4 122.7(3) . . ?
C2 C3 H3 118.7 . . ?
C4 C3 H3 118.7 . . ?
C5 C4 C3 115.9(4) . . ?
C5 C4 C10 122.1(3) . . ?
C3 C4 C10 121.9(3) . . ?
C6 C5 C4 122.5(4) . . ?
C6 C5 H5 118.8 . . ?
C4 C5 H5 118.8 . . ?
C5 C6 C1 120.6(4) . . ?
C5 C6 H6 119.7 . . ?
C1 C6 H6 119.7 . . ?
O2 C7 C12 125.0(3) . . ?
O2 C7 C8 115.2(3) . . ?
C12 C7 C8 119.8(4) . . ?
C9 C8 C7 118.6(3) . . ?
C9 C8 C13 123.1(3) . . ?
C7 C8 C13 118.3(3) . . ?
C8 C9 C10 123.0(3) . . ?
C8 C9 H9 118.5 . . ?
C10 C9 H9 118.5 . . ?
C11 C10 C9 116.6(4) . . ?
C11 C10 C4 121.6(3) . . ?
C9 C10 C4 121.8(3) . . ?
C10 C11 C12 121.6(3) . . ?
C10 C11 H11 119.2 . . ?
C12 C11 H11 119.2 . . ?
C7 C12 C11 120.4(3) . . ?
C7 C12 H12 119.8 . . ?
C11 C12 H12 119.8 . . ?
C15 C13 C8 112.8(3) . . ?
C15 C13 H13A 109.0 . . ?
C8 C13 H13A 109.0 . . ?
C15 C13 H13B 109.0 . . ?
C8 C13 H13B 109.0 . . ?
H13A C13 H13B 107.8 . . ?
C19 C14 O3 124.0(3) . . ?
C19 C14 C15 120.6(3) . . ?
O3 C14 C15 115.4(3) . . ?
C16 C15 C14 118.3(3) . . ?
C16 C15 C13 120.5(3) . . ?
C14 C15 C13 121.2(3) . . ?
C15 C16 C17 122.8(3) . . ?
C15 C16 H16 118.6 . . ?
C17 C16 H16 118.6 . . ?
C18 C17 C16 117.4(3) . . ?
C18 C17 C23 121.6(3) . . ?
C16 C17 C23 120.9(3) . . ?
C17 C18 C19 121.4(3) . . ?
C17 C18 H18 119.3 . . ?
C19 C18 H18 119.3 . . ?
C14 C19 C18 119.6(3) . . ?
C14 C19 H19 120.2 . . ?
C18 C19 H19 120.2 . . ?
O4 C20 C25 124.4(3) . . ?
O4 C20 C21 115.5(3) . . ?
C25 C20 C21 120.1(3) . . ?
C22 C21 C20 118.6(3) . . ?
C22 C21 C26 121.8(3) . . ?
C20 C21 C26 119.3(3) . . ?
C21 C22 C23 122.6(3) . . ?
C21 C22 H22 118.7 . . ?
C23 C22 H22 118.7 . . ?
C22 C23 C24 117.6(3) . . ?
C22 C23 C17 119.9(3) . . ?
C24 C23 C17 122.4(3) . . ?
C25 C24 C23 120.6(3) . . ?
C25 C24 H24 119.7 . . ?
C23 C24 H24 119.7 . . ?
C24 C25 C20 120.4(3) . . ?
C24 C25 H25 119.8 . . ?
C20 C25 H25 119.8 . . ?
C28 C26 C21 109.9(3) . . ?
C28 C26 H26A 109.7 . . ?
C21 C26 H26A 109.7 . . ?
C28 C26 H26B 109.7 . . ?
C21 C26 H26B 109.7 . . ?
H26A C26 H26B 108.2 . . ?
O5 C27 C32 124.8(3) . . ?
O5 C27 C28 115.9(3) . . ?
C32 C27 C28 119.3(3) . . ?
C29 C28 C27 118.2(3) . . ?
C29 C28 C26 120.7(3) . . ?
C27 C28 C26 121.0(3) . . ?
C30 C29 C28 123.1(3) . . ?
C30 C29 H29 118.5 . . ?
C28 C29 H29 118.5 . . ?
C29 C30 C31 117.8(3) . . ?
C29 C30 C36 120.4(3) . . ?
C31 C30 C36 121.8(3) . . ?
C30 C31 C32 120.4(3) . . ?
C30 C31 H31 119.8 . . ?
C32 C31 H31 119.8 . . ?
C27 C32 C31 121.2(3) . . ?
C27 C32 H32 119.4 . . ?
C31 C32 H32 119.4 . . ?
O6 C33 C38 123.1(4) . . ?
O6 C33 C34 116.9(3) . . ?
C38 C33 C34 119.9(3) . . ?
C35 C34 C33 117.9(3) . . ?
C35 C34 C39 122.0(3) . . ?
C33 C34 C39 120.1(3) . . ?
C34 C35 C36 123.7(3) . . ?
C34 C35 H35 118.2 . . ?
C36 C35 H35 118.2 . . ?
C37 C36 C35 116.6(3) . . ?
C37 C36 C30 121.8(3) . . ?
C35 C36 C30 121.6(3) . . ?
C36 C37 C38 121.4(3) . . ?
C36 C37 H37 119.3 . . ?
C38 C37 H37 119.3 . . ?
C37 C38 C33 120.5(4) . . ?
C37 C38 H38 119.7 . . ?
C33 C38 H38 119.7 . . ?
C34 C39 C2 113.7(3) . . ?
C34 C39 H39A 108.8 . . ?
C2 C39 H39A 108.8 . . ?
C34 C39 H39B 108.8 . . ?
C2 C39 H39B 108.8 . . ?
H39A C39 H39B 107.7 . . ?
O1 C40 C41 107.6(4) . . ?
O1 C40 H40A 110.2 . . ?
C41 C40 H40A 110.2 . . ?
O1 C40 H40B 110.2 . . ?
C41 C40 H40B 110.2 . . ?
H40A C40 H40B 108.5 . . ?
C40 C41 H41A 109.5 . . ?
C40 C41 H41B 109.5 . . ?
H41A C41 H41B 109.5 . . ?
C40 C41 H41C 109.5 . . ?
H41A C41 H41C 109.5 . . ?
H41B C41 H41C 109.5 . . ?
O2 C42 C43 108.2(3) . . ?
O2 C42 H42A 110.1 . . ?
C43 C42 H42A 110.1 . . ?
O2 C42 H42B 110.1 . . ?
C43 C42 H42B 110.1 . . ?
H42A C42 H42B 108.4 . . ?
C42 C43 H43A 109.5 . . ?
C42 C43 H43B 109.5 . . ?
H43A C43 H43B 109.5 . . ?
C42 C43 H43C 109.5 . . ?
H43A C43 H43C 109.5 . . ?
H43B C43 H43C 109.5 . . ?
O3 C44 C45 111.9(3) . . ?
O3 C44 H44A 109.2 . . ?
C45 C44 H44A 109.2 . . ?
O3 C44 H44B 109.2 . . ?
C45 C44 H44B 109.2 . . ?
H44A C44 H44B 107.9 . . ?
C44 C45 H45A 109.5 . . ?
C44 C45 H45B 109.5 . . ?
H45A C45 H45B 109.5 . . ?
C44 C45 H45C 109.5 . . ?
H45A C45 H45C 109.5 . . ?
H45B C45 H45C 109.5 . . ?
O4 C46 C47 111.3(3) . . ?
O4 C46 H46A 109.4 . . ?
C47 C46 H46A 109.4 . . ?
O4 C46 H46B 109.4 . . ?
C47 C46 H46B 109.4 . . ?
H46A C46 H46B 108.0 . . ?
C46 C47 H47A 109.5 . . ?
C46 C47 H47B 109.5 . . ?
H47A C47 H47B 109.5 . . ?
C46 C47 H47C 109.5 . . ?
H47A C47 H47C 109.5 . . ?
H47B C47 H47C 109.5 . . ?
O5 C48 C49 105.4(3) . . ?
O5 C48 H48A 110.7 . . ?
C49 C48 H48A 110.7 . . ?
O5 C48 H48B 110.7 . . ?
C49 C48 H48B 110.7 . . ?
H48A C48 H48B 108.8 . . ?
C48 C49 H49A 109.5 . . ?
C48 C49 H49B 109.5 . . ?
H49A C49 H49B 109.5 . . ?
C48 C49 H49C 109.5 . . ?
H49A C49 H49C 109.5 . . ?
H49B C49 H49C 109.5 . . ?
O6 C50 C51 109.5(4) . . ?
O6 C50 H50A 109.8 . . ?
C51 C50 H50A 109.8 . . ?
O6 C50 H50B 109.8 . . ?
C51 C50 H50B 109.8 . . ?
H50A C50 H50B 108.2 . . ?
C50 C51 H51A 109.5 . . ?
C50 C51 H51B 109.5 . . ?
H51A C51 H51B 109.5 . . ?
C50 C51 H51C 109.5 . . ?
H51A C51 H51C 109.5 . . ?
H51B C51 H51C 109.5 . . ?
C52 O7 C91 117.9(3) . . ?
C58 O8 C93 117.3(2) . . ?
C65 O9 C95 119.0(2) . . ?
C71 O10 C97 117.6(2) . . ?
C78 O11 C99 118.3(2) . . ?
C84 O12 C103 121.8(5) . . ?
C84 O12 C101 114.2(4) . . ?
O7 C52 C57 123.6(3) . . ?
O7 C52 C53 116.9(3) . . ?
C57 C52 C53 119.5(3) . . ?
C54 C53 C52 118.0(3) . . ?
C54 C53 C90 121.1(3) . . ?
C52 C53 C90 120.9(3) . . ?
C53 C54 C55 123.9(3) . . ?
C53 C54 H54 118.1 . . ?
C55 C54 H54 118.1 . . ?
C56 C55 C54 116.6(3) . . ?
C56 C55 C61 121.8(3) . . ?
C54 C55 C61 121.5(3) . . ?
C55 C56 C57 121.7(3) . . ?
C55 C56 H56 119.2 . . ?
C57 C56 H56 119.2 . . ?
C52 C57 C56 120.2(3) . . ?
C52 C57 H57 119.9 . . ?
C56 C57 H57 119.9 . . ?
O8 C58 C63 124.1(3) . . ?
O8 C58 C59 115.9(3) . . ?
C63 C58 C59 119.9(3) . . ?
C60 C59 C58 118.8(3) . . ?
C60 C59 C64 120.1(3) . . ?
C58 C59 C64 121.1(3) . . ?
C59 C60 C61 122.4(3) . . ?
C59 C60 H60 118.8 . . ?
C61 C60 H60 118.8 . . ?
C62 C61 C60 117.4(3) . . ?
C62 C61 C55 120.7(3) . . ?
C60 C61 C55 122.0(3) . . ?
C61 C62 C63 121.9(3) . . ?
C61 C62 H62 119.1 . . ?
C63 C62 H62 119.1 . . ?
C58 C63 C62 119.6(3) . . ?
C58 C63 H63 120.2 . . ?
C62 C63 H63 120.2 . . ?
C59 C64 C66 115.3(2) . . ?
C59 C64 H64A 108.4 . . ?
C66 C64 H64A 108.4 . . ?
C59 C64 H64B 108.4 . . ?
C66 C64 H64B 108.4 . . ?
H64A C64 H64B 107.5 . . ?
O9 C65 C70 125.5(3) . . ?
O9 C65 C66 115.4(2) . . ?
C70 C65 C66 119.0(3) . . ?
C67 C66 C65 119.0(3) . . ?
C67 C66 C64 123.6(2) . . ?
C65 C66 C64 117.4(2) . . ?
C66 C67 C68 123.3(3) . . ?
C66 C67 H67 118.4 . . ?
C68 C67 H67 118.4 . . ?
C69 C68 C67 116.3(3) . . ?
C69 C68 C74 121.1(3) . . ?
C67 C68 C74 122.6(2) . . ?
C68 C69 C70 122.3(3) . . ?
C68 C69 H69 118.9 . . ?
C70 C69 H69 118.9 . . ?
C65 C70 C69 120.2(3) . . ?
C65 C70 H70 119.9 . . ?
C69 C70 H70 119.9 . . ?
O10 C71 C76 124.9(3) . . ?
O10 C71 C72 115.9(2) . . ?
C76 C71 C72 119.1(3) . . ?
C73 C72 C71 118.6(2) . . ?
C73 C72 C77 122.6(2) . . ?
C71 C72 C77 118.8(2) . . ?
C72 C73 C74 122.9(3) . . ?
C72 C73 H73 118.6 . . ?
C74 C73 H73 118.6 . . ?
C75 C74 C73 116.4(3) . . ?
C75 C74 C68 121.9(3) . . ?
C73 C74 C68 121.6(3) . . ?
C76 C75 C74 122.4(3) . . ?
C76 C75 H75 118.8 . . ?
C74 C75 H75 118.8 . . ?
C75 C76 C71 120.5(3) . . ?
C75 C76 H76 119.7 . . ?
C71 C76 H76 119.7 . . ?
C79 C77 C72 112.4(2) . . ?
C79 C77 H77A 109.1 . . ?
C72 C77 H77A 109.1 . . ?
C79 C77 H77B 109.1 . . ?
C72 C77 H77B 109.1 . . ?
H77A C77 H77B 107.9 . . ?
O11 C78 C83 124.5(3) . . ?
O11 C78 C79 115.7(3) . . ?
C83 C78 C79 119.9(3) . . ?
C80 C79 C78 117.9(3) . . ?
C80 C79 C77 120.9(2) . . ?
C78 C79 C77 121.2(2) . . ?
C79 C80 C81 123.2(3) . . ?
C79 C80 H80 118.4 . . ?
C81 C80 H80 118.4 . . ?
C82 C81 C80 116.7(3) . . ?
C82 C81 C87 122.6(3) . . ?
C80 C81 C87 120.5(3) . . ?
C81 C82 C83 122.1(3) . . ?
C81 C82 H82 119.0 . . ?
C83 C82 H82 119.0 . . ?
C78 C83 C82 120.2(3) . . ?
C78 C83 H83 119.9 . . ?
C82 C83 H83 119.9 . . ?
C89 C84 O12 124.2(3) . . ?
C89 C84 C85 121.2(3) . . ?
O12 C84 C85 114.6(3) . . ?
C86 C85 C84 117.9(3) . . ?
C86 C85 C90 123.8(3) . . ?
C84 C85 C90 118.3(3) . . ?
C85 C86 C87 122.2(3) . . ?
C85 C86 H86 118.9 . . ?
C87 C86 H86 118.9 . . ?
C88 C87 C86 117.7(3) . . ?
C88 C87 C81 120.1(3) . . ?
C86 C87 C81 122.1(3) . . ?
C87 C88 C89 121.5(3) . . ?
C87 C88 H88 119.3 . . ?
C89 C88 H88 119.3 . . ?
C84 C89 C88 119.6(3) . . ?
C84 C89 H89 120.2 . . ?
C88 C89 H89 120.2 . . ?
C53 C90 C85 115.8(2) . . ?
C53 C90 H90A 108.3 . . ?
C85 C90 H90A 108.3 . . ?
C53 C90 H90B 108.3 . . ?
C85 C90 H90B 108.3 . . ?
H90A C90 H90B 107.4 . . ?
O7 C91 C92 108.4(3) . . ?
O7 C91 H91A 110.0 . . ?
C92 C91 H91A 110.0 . . ?
O7 C91 H91B 110.0 . . ?
C92 C91 H91B 110.0 . . ?
H91A C91 H91B 108.4 . . ?
C91 C92 H92A 109.5 . . ?
C91 C92 H92B 109.5 . . ?
H92A C92 H92B 109.5 . . ?
C91 C92 H92C 109.5 . . ?
H92A C92 H92C 109.5 . . ?
H92B C92 H92C 109.5 . . ?
O8 C93 C94 108.7(3) . . ?
O8 C93 H93A 110.0 . . ?
C94 C93 H93A 110.0 . . ?
O8 C93 H93B 110.0 . . ?
C94 C93 H93B 110.0 . . ?
H93A C93 H93B 108.3 . . ?
C93 C94 H94A 109.5 . . ?
C93 C94 H94B 109.5 . . ?
H94A C94 H94B 109.5 . . ?
C93 C94 H94C 109.5 . . ?
H94A C94 H94C 109.5 . . ?
H94B C94 H94C 109.5 . . ?
O9 C95 C96 112.0(3) . . ?
O9 C95 H95A 109.2 . . ?
C96 C95 H95A 109.2 . . ?
O9 C95 H95B 109.2 . . ?
C96 C95 H95B 109.2 . . ?
H95A C95 H95B 107.9 . . ?
C95 C96 H96A 109.5 . . ?
C95 C96 H96B 109.5 . . ?
H96A C96 H96B 109.5 . . ?
C95 C96 H96C 109.5 . . ?
H96A C96 H96C 109.5 . . ?
H96B C96 H96C 109.5 . . ?
O10 C97 C98 107.7(3) . . ?
O10 C97 H97A 110.2 . . ?
C98 C97 H97A 110.2 . . ?
O10 C97 H97B 110.2 . . ?
C98 C97 H97B 110.2 . . ?
H97A C97 H97B 108.5 . . ?
C97 C98 H98A 109.5 . . ?
C97 C98 H98B 109.5 . . ?
H98A C98 H98B 109.5 . . ?
C97 C98 H98C 109.5 . . ?
H98A C98 H98C 109.5 . . ?
H98B C98 H98C 109.5 . . ?
O11 C99 C100 105.9(3) . . ?
O11 C99 H99A 110.6 . . ?
C100 C99 H99A 110.6 . . ?
O11 C99 H99B 110.6 . . ?
C100 C99 H99B 110.6 . . ?
H99A C99 H99B 108.7 . . ?
C99 C100 H10A 109.5 . . ?
C99 C100 H10B 109.5 . . ?
H10A C100 H10B 109.5 . . ?
C99 C100 H10C 109.5 . . ?
H10A C100 H10C 109.5 . . ?
H10B C100 H10C 109.5 . . ?
C102 C101 O12 105.0(7) . . ?
C102 C101 H10D 110.7 . . ?
O12 C101 H10D 110.7 . . ?
C102 C101 H10E 110.7 . . ?
O12 C101 H10E 110.7 . . ?
H10D C101 H10E 108.8 . . ?
C101 C102 H10F 109.5 . . ?
C101 C102 H10G 109.5 . . ?
H10F C102 H10G 109.5 . . ?
C101 C102 H10H 109.5 . . ?
H10F C102 H10H 109.5 . . ?
H10G C102 H10H 109.5 . . ?
O12 C103 C104 105.6(7) . . ?
O12 C103 H10I 110.6 . . ?
C104 C103 H10I 110.6 . . ?
O12 C103 H10J 110.6 . . ?
C104 C103 H10J 110.6 . . ?
H10I C103 H10J 108.7 . . ?
C103 C104 H10K 109.5 . . ?
C103 C104 H10L 109.5 . . ?
H10K C104 H10L 109.5 . . ?
C103 C104 H10M 109.5 . . ?
H10K C104 H10M 109.5 . . ?
H10L C104 H10M 109.5 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C40 O1 C1 C6 7.4(5) . . . . ?
C40 O1 C1 C2 -170.6(3) . . . . ?
O1 C1 C2 C3 -178.5(3) . . . . ?
C6 C1 C2 C3 3.3(5) . . . . ?
O1 C1 C2 C39 -2.4(4) . . . . ?
C6 C1 C2 C39 179.5(3) . . . . ?
C1 C2 C3 C4 -2.1(5) . . . . ?
C39 C2 C3 C4 -178.1(3) . . . . ?
C2 C3 C4 C5 0.5(5) . . . . ?
C2 C3 C4 C10 179.8(3) . . . . ?
C3 C4 C5 C6 -0.3(5) . . . . ?
C10 C4 C5 C6 -179.6(3) . . . . ?
C4 C5 C6 C1 1.7(5) . . . . ?
O1 C1 C6 C5 178.9(3) . . . . ?
C2 C1 C6 C5 -3.1(5) . . . . ?
C42 O2 C7 C12 9.7(5) . . . . ?
C42 O2 C7 C8 -170.4(3) . . . . ?
O2 C7 C8 C9 -179.9(3) . . . . ?
C12 C7 C8 C9 -0.1(5) . . . . ?
O2 C7 C8 C13 -0.6(4) . . . . ?
C12 C7 C8 C13 179.3(3) . . . . ?
C7 C8 C9 C10 0.3(5) . . . . ?
C13 C8 C9 C10 -179.1(3) . . . . ?
C8 C9 C10 C11 -0.7(5) . . . . ?
C8 C9 C10 C4 179.2(3) . . . . ?
C5 C4 C10 C11 31.6(5) . . . . ?
C3 C4 C10 C11 -147.7(3) . . . . ?
C5 C4 C10 C9 -148.3(3) . . . . ?
C3 C4 C10 C9 32.4(5) . . . . ?
C9 C10 C11 C12 0.9(5) . . . . ?
C4 C10 C11 C12 -179.0(3) . . . . ?
O2 C7 C12 C11 -179.8(3) . . . . ?
C8 C7 C12 C11 0.3(5) . . . . ?
C10 C11 C12 C7 -0.8(6) . . . . ?
C9 C8 C13 C15 -8.6(5) . . . . ?
C7 C8 C13 C15 172.0(3) . . . . ?
C44 O3 C14 C19 20.5(5) . . . . ?
C44 O3 C14 C15 -163.1(3) . . . . ?
C19 C14 C15 C16 -1.8(5) . . . . ?
O3 C14 C15 C16 -178.3(3) . . . . ?
C19 C14 C15 C13 174.4(3) . . . . ?
O3 C14 C15 C13 -2.2(5) . . . . ?
C8 C13 C15 C16 87.4(4) . . . . ?
C8 C13 C15 C14 -88.7(4) . . . . ?
C14 C15 C16 C17 2.3(5) . . . . ?
C13 C15 C16 C17 -173.9(3) . . . . ?
C15 C16 C17 C18 -1.8(5) . . . . ?
C15 C16 C17 C23 175.1(3) . . . . ?
C16 C17 C18 C19 0.8(5) . . . . ?
C23 C17 C18 C19 -176.1(3) . . . . ?
O3 C14 C19 C18 177.1(3) . . . . ?
C15 C14 C19 C18 0.8(5) . . . . ?
C17 C18 C19 C14 -0.4(5) . . . . ?
C46 O4 C20 C25 21.6(5) . . . . ?
C46 O4 C20 C21 -158.1(3) . . . . ?
O4 C20 C21 C22 178.4(3) . . . . ?
C25 C20 C21 C22 -1.4(5) . . . . ?
O4 C20 C21 C26 5.0(4) . . . . ?
C25 C20 C21 C26 -174.8(3) . . . . ?
C20 C21 C22 C23 -0.9(5) . . . . ?
C26 C21 C22 C23 172.3(3) . . . . ?
C21 C22 C23 C24 3.1(5) . . . . ?
C21 C22 C23 C17 -174.0(3) . . . . ?
C18 C17 C23 C22 138.4(3) . . . . ?
C16 C17 C23 C22 -38.4(5) . . . . ?
C18 C17 C23 C24 -38.6(5) . . . . ?
C16 C17 C23 C24 144.6(3) . . . . ?
C22 C23 C24 C25 -3.0(5) . . . . ?
C17 C23 C24 C25 174.0(3) . . . . ?
C23 C24 C25 C20 0.8(5) . . . . ?
O4 C20 C25 C24 -178.3(3) . . . . ?
C21 C20 C25 C24 1.4(5) . . . . ?
C22 C21 C26 C28 -104.4(3) . . . . ?
C20 C21 C26 C28 68.8(4) . . . . ?
C48 O5 C27 C32 -10.5(4) . . . . ?
C48 O5 C27 C28 169.7(3) . . . . ?
O5 C27 C28 C29 178.8(3) . . . . ?
C32 C27 C28 C29 -1.0(4) . . . . ?
O5 C27 C28 C26 -5.6(4) . . . . ?
C32 C27 C28 C26 174.5(3) . . . . ?
C21 C26 C28 C29 47.5(4) . . . . ?
C21 C26 C28 C27 -128.0(3) . . . . ?
C27 C28 C29 C30 0.4(4) . . . . ?
C26 C28 C29 C30 -175.2(3) . . . . ?
C28 C29 C30 C31 0.7(4) . . . . ?
C28 C29 C30 C36 -178.3(3) . . . . ?
C29 C30 C31 C32 -1.0(5) . . . . ?
C36 C30 C31 C32 177.9(3) . . . . ?
O5 C27 C32 C31 -179.2(3) . . . . ?
C28 C27 C32 C31 0.6(5) . . . . ?
C30 C31 C32 C27 0.4(5) . . . . ?
C50 O6 C33 C38 -31.1(6) . . . . ?
C50 O6 C33 C34 149.4(4) . . . . ?
O6 C33 C34 C35 -179.1(3) . . . . ?
C38 C33 C34 C35 1.3(5) . . . . ?
O6 C33 C34 C39 -1.8(5) . . . . ?
C38 C33 C34 C39 178.7(4) . . . . ?
C33 C34 C35 C36 -1.6(5) . . . . ?
C39 C34 C35 C36 -178.9(3) . . . . ?
C34 C35 C36 C37 0.3(5) . . . . ?
C34 C35 C36 C30 -179.1(3) . . . . ?
C29 C30 C36 C37 -152.6(3) . . . . ?
C31 C30 C36 C37 28.5(5) . . . . ?
C29 C30 C36 C35 26.8(4) . . . . ?
C31 C30 C36 C35 -152.1(3) . . . . ?
C35 C36 C37 C38 1.2(5) . . . . ?
C30 C36 C37 C38 -179.4(4) . . . . ?
C36 C37 C38 C33 -1.4(6) . . . . ?
O6 C33 C38 C37 -179.4(4) . . . . ?
C34 C33 C38 C37 0.1(6) . . . . ?
C35 C34 C39 C2 31.4(5) . . . . ?
C33 C34 C39 C2 -145.9(3) . . . . ?
C3 C2 C39 C34 -118.1(4) . . . . ?
C1 C2 C39 C34 65.8(4) . . . . ?
C1 O1 C40 C41 174.6(4) . . . . ?
C7 O2 C42 C43 -178.1(3) . . . . ?
C14 O3 C44 C45 69.2(4) . . . . ?
C20 O4 C46 C47 166.4(3) . . . . ?
C27 O5 C48 C49 -168.2(3) . . . . ?
C33 O6 C50 C51 -169.7(4) . . . . ?
C91 O7 C52 C57 7.6(4) . . . . ?
C91 O7 C52 C53 -171.3(3) . . . . ?
O7 C52 C53 C54 -178.8(3) . . . . ?
C57 C52 C53 C54 2.2(4) . . . . ?
O7 C52 C53 C90 1.7(4) . . . . ?
C57 C52 C53 C90 -177.4(3) . . . . ?
C52 C53 C54 C55 0.0(4) . . . . ?
C90 C53 C54 C55 179.6(3) . . . . ?
C53 C54 C55 C56 -2.4(4) . . . . ?
C53 C54 C55 C61 178.3(3) . . . . ?
C54 C55 C56 C57 2.6(5) . . . . ?
C61 C55 C56 C57 -178.1(3) . . . . ?
O7 C52 C57 C56 179.1(3) . . . . ?
C53 C52 C57 C56 -2.0(5) . . . . ?
C55 C56 C57 C52 -0.5(5) . . . . ?
C93 O8 C58 C63 -6.2(4) . . . . ?
C93 O8 C58 C59 174.0(3) . . . . ?
O8 C58 C59 C60 178.9(3) . . . . ?
C63 C58 C59 C60 -0.8(4) . . . . ?
O8 C58 C59 C64 -3.0(4) . . . . ?
C63 C58 C59 C64 177.3(3) . . . . ?
C58 C59 C60 C61 -1.6(4) . . . . ?
C64 C59 C60 C61 -179.7(3) . . . . ?
C59 C60 C61 C62 2.9(4) . . . . ?
C59 C60 C61 C55 -176.7(3) . . . . ?
C56 C55 C61 C62 31.6(4) . . . . ?
C54 C55 C61 C62 -149.2(3) . . . . ?
C56 C55 C61 C60 -148.9(3) . . . . ?
C54 C55 C61 C60 30.4(4) . . . . ?
C60 C61 C62 C63 -1.8(4) . . . . ?
C55 C61 C62 C63 177.7(3) . . . . ?
O8 C58 C63 C62 -177.9(3) . . . . ?
C59 C58 C63 C62 1.8(5) . . . . ?
C61 C62 C63 C58 -0.5(5) . . . . ?
C60 C59 C64 C66 -88.4(3) . . . . ?
C58 C59 C64 C66 93.4(3) . . . . ?
C95 O9 C65 C70 14.0(4) . . . . ?
C95 O9 C65 C66 -168.6(3) . . . . ?
O9 C65 C66 C67 -179.7(2) . . . . ?
C70 C65 C66 C67 -2.1(4) . . . . ?
O9 C65 C66 C64 1.2(4) . . . . ?
C70 C65 C66 C64 178.8(3) . . . . ?
C59 C64 C66 C67 4.7(4) . . . . ?
C59 C64 C66 C65 -176.2(3) . . . . ?
C65 C66 C67 C68 1.3(4) . . . . ?
C64 C66 C67 C68 -179.6(3) . . . . ?
C66 C67 C68 C69 0.3(4) . . . . ?
C66 C67 C68 C74 177.9(3) . . . . ?
C67 C68 C69 C70 -1.3(5) . . . . ?
C74 C68 C69 C70 -179.0(3) . . . . ?
O9 C65 C70 C69 178.5(3) . . . . ?
C66 C65 C70 C69 1.1(5) . . . . ?
C68 C69 C70 C65 0.6(5) . . . . ?
C97 O10 C71 C76 -1.1(4) . . . . ?
C97 O10 C71 C72 178.7(3) . . . . ?
O10 C71 C72 C73 178.0(3) . . . . ?
C76 C71 C72 C73 -2.2(4) . . . . ?
O10 C71 C72 C77 -1.9(4) . . . . ?
C76 C71 C72 C77 177.9(3) . . . . ?
C71 C72 C73 C74 1.7(4) . . . . ?
C77 C72 C73 C74 -178.5(3) . . . . ?
C72 C73 C74 C75 -0.1(4) . . . . ?
C72 C73 C74 C68 -178.6(3) . . . . ?
C69 C68 C74 C75 -12.6(4) . . . . ?
C67 C68 C74 C75 169.9(3) . . . . ?
C69 C68 C74 C73 165.9(3) . . . . ?
C67 C68 C74 C73 -11.6(4) . . . . ?
C73 C74 C75 C76 -1.0(4) . . . . ?
C68 C74 C75 C76 177.6(3) . . . . ?
C74 C75 C76 C71 0.4(5) . . . . ?
O10 C71 C76 C75 -178.9(3) . . . . ?
C72 C71 C76 C75 1.3(5) . . . . ?
C73 C72 C77 C79 107.1(3) . . . . ?
C71 C72 C77 C79 -73.1(3) . . . . ?
C99 O11 C78 C83 0.9(4) . . . . ?
C99 O11 C78 C79 -179.2(2) . . . . ?
O11 C78 C79 C80 178.4(2) . . . . ?
C83 C78 C79 C80 -1.7(4) . . . . ?
O11 C78 C79 C77 1.5(4) . . . . ?
C83 C78 C79 C77 -178.6(3) . . . . ?
C72 C77 C79 C80 -54.2(3) . . . . ?
C72 C77 C79 C78 122.6(3) . . . . ?
C78 C79 C80 C81 -0.6(4) . . . . ?
C77 C79 C80 C81 176.3(2) . . . . ?
C79 C80 C81 C82 2.4(4) . . . . ?
C79 C80 C81 C87 -172.4(3) . . . . ?
C80 C81 C82 C83 -2.0(4) . . . . ?
C87 C81 C82 C83 172.8(3) . . . . ?
O11 C78 C83 C82 -177.9(3) . . . . ?
C79 C78 C83 C82 2.2(4) . . . . ?
C81 C82 C83 C78 -0.3(4) . . . . ?
C103 O12 C84 C89 -23.6(6) . . . . ?
C101 O12 C84 C89 6.5(6) . . . . ?
C103 O12 C84 C85 156.5(5) . . . . ?
C101 O12 C84 C85 -173.3(5) . . . . ?
C89 C84 C85 C86 2.3(5) . . . . ?
O12 C84 C85 C86 -177.9(3) . . . . ?
C89 C84 C85 C90 -177.2(3) . . . . ?
O12 C84 C85 C90 2.7(4) . . . . ?
C84 C85 C86 C87 -1.8(4) . . . . ?
C90 C85 C86 C87 177.6(3) . . . . ?
C85 C86 C87 C88 -0.1(4) . . . . ?
C85 C86 C87 C81 175.9(3) . . . . ?
C82 C81 C87 C88 -48.1(4) . . . . ?
C80 C81 C87 C88 126.4(3) . . . . ?
C82 C81 C87 C86 136.0(3) . . . . ?
C80 C81 C87 C86 -49.5(4) . . . . ?
C86 C87 C88 C89 1.7(4) . . . . ?
C81 C87 C88 C89 -174.4(3) . . . . ?
O12 C84 C89 C88 179.4(3) . . . . ?
C85 C84 C89 C88 -0.8(5) . . . . ?
C87 C88 C89 C84 -1.3(5) . . . . ?
C54 C53 C90 C85 79.0(4) . . . . ?
C52 C53 C90 C85 -101.4(3) . . . . ?
C86 C85 C90 C53 -5.9(4) . . . . ?
C84 C85 C90 C53 173.5(3) . . . . ?
C52 O7 C91 C92 179.8(3) . . . . ?
C58 O8 C93 C94 178.1(3) . . . . ?
C65 O9 C95 C96 80.7(3) . . . . ?
C71 O10 C97 C98 -178.7(3) . . . . ?
C78 O11 C99 C100 -179.3(3) . . . . ?
C84 O12 C101 C102 177.1(6) . . . . ?
C103 O12 C101 C102 -69.9(15) . . . . ?
C84 O12 C103 C104 98.9(8) . . . . ?
C101 O12 C103 C104 17.5(11) . . . . ?

_refine_diff_density_max         0.452
_refine_diff_density_min         -0.430
_refine_diff_density_rms         0.107

_shelxl_version_number           2013-2



_database_code_depnum_ccdc_archive 'CCDC 1016929'
#######################################################################
#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
#######################################################################
# 
#  This CIF contains data from an original supplementary publication
#  deposited with the CCDC, and may include chemical, crystal,
#  experimental, refinement, atomic coordinates,
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted.
#
#  This CIF is provided on the understanding that it is used for bona
#  fide research purposes only. It may contain copyright material
#  of the CCDC or of third parties, and may not be copied or further
#  disseminated in any form, whether machine-readable or not,
#  except for the purpose of generating routine backup copies
#  on your local computer system.
# 
#  For further information on the CCDC, data deposition and
#  data retrieval see:
#                         www.ccdc.cam.ac.uk
#
#  Bona fide researchers may freely download Mercury and enCIFer
#  from this site to visualise CIF-encoded structures and 
#  to carry out CIF format checking respectively.
#
data_mo_31101aa

_audit_creation_method           SHELXL-2013
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C68 H72 O8'
_chemical_formula_sum            'C68 H72 O8'
_chemical_formula_weight         1017.25

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/c'
_space_group_name_Hall           '-P 2ybc'

_shelx_space_group_comment       
; 
The symmetry employed for this shelxl refinement is uniquely defined 
by the following loop, which should always be used as a source of 
symmetry information in preference to the above space-group names. 
They are only intended as comments. 
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   11.5532(19)
_cell_length_b                   30.664(5)
_cell_length_c                   7.7100(13)
_cell_angle_alpha                90
_cell_angle_beta                 90.771(3)
_cell_angle_gamma                90
_cell_volume                     2731.1(8)
_cell_formula_units_Z            2
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    3966
_cell_measurement_theta_min      2.21
_cell_measurement_theta_max      26.74

_exptl_crystal_description       block
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.237
_exptl_crystal_F_000             1088
_exptl_transmission_factor_min   0.5908
_exptl_transmission_factor_max   0.7455
_exptl_crystal_size_max          0.280
_exptl_crystal_size_mid          0.110
_exptl_crystal_size_min          0.080
_exptl_absorpt_coefficient_mu    0.080
_shelx_estimated_absorpt_T_min   0.978
_shelx_estimated_absorpt_T_max   0.994
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   sadabs

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      173(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            17628
_diffrn_reflns_av_unetI/netI     0.0480
_diffrn_reflns_av_R_equivalents  0.0454
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_k_min       -36
_diffrn_reflns_limit_k_max       37
_diffrn_reflns_limit_l_min       -9
_diffrn_reflns_limit_l_max       9
_diffrn_reflns_theta_min         1.763
_diffrn_reflns_theta_max         26.006
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measured_fraction_theta_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_point_group_measured_fraction_full 0.998
_reflns_number_total             5369
_reflns_number_gt                3967
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
; 
 Reflections were merged by SHELXL according to the crystal 
 class for the calculation of statistics and refinement. 
  
 _reflns_Friedel_fraction is defined as the number of unique 
 Friedel pairs measured divided by the number that would be 
 possible theoretically, ignoring centric projections and 
 systematic absences. 
;

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_refine_special_details          
; 
 ? 
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
; 
 w=1/[σ²(Fo²)+(0.0837P)²+1.1959P] 
 where P=(Fo²+2Fc²)/3 
;
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         5369
_refine_ls_number_parameters     347
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0795
_refine_ls_R_factor_gt           0.0550
_refine_ls_wR_factor_ref         0.1635
_refine_ls_wR_factor_gt          0.1501
_refine_ls_goodness_of_fit_ref   1.068
_refine_ls_restrained_S_all      1.068
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
O1 O 0.57439(13) 0.09868(5) 0.1524(2) 0.0292(4) Uani 1 1 d . . . . .
O2 O -0.14691(13) -0.06382(5) 0.3373(2) 0.0262(4) Uani 1 1 d . . . . .
O3 O 0.30086(14) 0.18805(5) 0.4931(2) 0.0260(4) Uani 1 1 d . . . . .
O4 O -0.21942(14) 0.17038(6) -0.5257(2) 0.0350(4) Uani 1 1 d . . . . .
C1 C 0.47966(18) 0.07383(7) 0.1911(3) 0.0232(5) Uani 1 1 d . . . . .
C2 C 0.37586(18) 0.09670(7) 0.2083(3) 0.0197(5) Uani 1 1 d . . . . .
C3 C 0.27635(18) 0.07310(7) 0.2411(3) 0.0201(5) Uani 1 1 d . . . . .
H3 H 0.2057 0.0885 0.2544 0.024 Uiso 1 1 calc R U . . .
C4 C 0.27490(18) 0.02767(7) 0.2557(3) 0.0213(5) Uani 1 1 d . . . . .
C5 C 0.3801(2) 0.00622(7) 0.2426(4) 0.0301(6) Uani 1 1 d . . . . .
H5 H 0.3827 -0.0246 0.2551 0.036 Uiso 1 1 calc R U . . .
C6 C 0.4818(2) 0.02899(8) 0.2115(4) 0.0326(6) Uani 1 1 d . . . . .
H6 H 0.5531 0.0137 0.2042 0.039 Uiso 1 1 calc R U . . .
C7 C -0.04718(18) -0.04023(7) 0.3146(3) 0.0216(5) Uani 1 1 d . . . . .
C8 C 0.05489(19) -0.05905(7) 0.3802(3) 0.0204(5) Uani 1 1 d . . . . .
C9 C 0.15728(18) -0.03638(7) 0.3604(3) 0.0210(5) Uani 1 1 d . . . . .
H9 H 0.2266 -0.0489 0.4055 0.025 Uiso 1 1 calc R U . . .
C10 C 0.16376(18) 0.00403(7) 0.2771(3) 0.0213(5) Uani 1 1 d . . . . .
C11 C 0.06009(19) 0.02142(7) 0.2133(3) 0.0230(5) Uani 1 1 d . . . . .
H11 H 0.0611 0.0488 0.1560 0.028 Uiso 1 1 calc R U . . .
C12 C -0.04364(19) -0.00010(7) 0.2312(3) 0.0239(5) Uani 1 1 d . . . . .
H12 H -0.1129 0.0125 0.1864 0.029 Uiso 1 1 calc R U . . .
C13 C 0.37555(18) 0.14608(7) 0.1903(3) 0.0211(5) Uani 1 1 d . . . . .
H13A H 0.4275 0.1587 0.2804 0.025 Uiso 1 1 calc R U . . .
H13B H 0.4071 0.1539 0.0757 0.025 Uiso 1 1 calc R U . . .
C14 C 0.22069(18) 0.18560(7) 0.3608(3) 0.0206(5) Uani 1 1 d . . . . .
C15 C 0.25674(18) 0.16616(6) 0.2071(3) 0.0191(5) Uani 1 1 d . . . . .
C16 C 0.17964(18) 0.16438(6) 0.0686(3) 0.0199(5) Uani 1 1 d . . . . .
H16 H 0.2050 0.1518 -0.0369 0.024 Uiso 1 1 calc R U . . .
C17 C 0.06631(18) 0.18017(6) 0.0759(3) 0.0208(5) Uani 1 1 d . . . . .
C18 C 0.03158(19) 0.19833(7) 0.2332(3) 0.0237(5) Uani 1 1 d . . . . .
H18 H -0.0454 0.2087 0.2442 0.028 Uiso 1 1 calc R U . . .
C19 C 0.10766(19) 0.20141(7) 0.3736(3) 0.0239(5) Uani 1 1 d . . . . .
H19 H 0.0828 0.2143 0.4788 0.029 Uiso 1 1 calc R U . . .
C20 C -0.15635(19) 0.17202(7) -0.3715(3) 0.0242(5) Uani 1 1 d . . . . .
C21 C -0.17208(19) 0.20491(8) -0.2504(3) 0.0279(5) Uani 1 1 d . . . . .
H21 H -0.2321 0.2257 -0.2680 0.034 Uiso 1 1 calc R U . . .
C22 C -0.10161(19) 0.20785(7) -0.1044(3) 0.0243(5) Uani 1 1 d . . . . .
H22 H -0.1135 0.2305 -0.0226 0.029 Uiso 1 1 calc R U . . .
C23 C -0.01285(18) 0.17745(7) -0.0769(3) 0.0210(5) Uani 1 1 d . . . . .
C24 C -0.00081(18) 0.14430(7) -0.1984(3) 0.0209(5) Uani 1 1 d . . . . .
H24 H 0.0583 0.1232 -0.1800 0.025 Uiso 1 1 calc R U . . .
C25 C -0.07094(18) 0.14052(7) -0.3456(3) 0.0206(5) Uani 1 1 d . . . . .
C26 C 0.0542(2) -0.10287(7) 0.4698(3) 0.0240(5) Uani 1 1 d . . . . .
H26A H -0.0204 -0.1066 0.5297 0.029 Uiso 1 1 calc R U . . .
H26B H 0.1167 -0.1035 0.5589 0.029 Uiso 1 1 calc R U . . .
C27 C 0.68361(19) 0.07681(8) 0.1358(4) 0.0306(6) Uani 1 1 d . . . . .
H27A H 0.6769 0.0530 0.0497 0.037 Uiso 1 1 calc R U . . .
H27B H 0.7076 0.0640 0.2486 0.037 Uiso 1 1 calc R U . . .
C28 C 0.7714(2) 0.10954(9) 0.0782(4) 0.0352(6) Uani 1 1 d . . . . .
H28A H 0.7492 0.1208 -0.0364 0.053 Uiso 1 1 calc R U . . .
H28B H 0.8475 0.0956 0.0719 0.053 Uiso 1 1 calc R U . . .
H28C H 0.7750 0.1336 0.1616 0.053 Uiso 1 1 calc R U . . .
C29 C -0.25170(18) -0.04661(8) 0.2651(3) 0.0276(5) Uani 1 1 d . . . . .
H29A H -0.2427 -0.0411 0.1395 0.033 Uiso 1 1 calc R U . . .
H29B H -0.2714 -0.0187 0.3223 0.033 Uiso 1 1 calc R U . . .
C30 C -0.3456(2) -0.07963(8) 0.2939(4) 0.0332(6) Uani 1 1 d . . . . .
H30A H -0.3241 -0.1073 0.2396 0.050 Uiso 1 1 calc R U . . .
H30B H -0.4183 -0.0691 0.2421 0.050 Uiso 1 1 calc R U . . .
H30C H -0.3557 -0.0840 0.4186 0.050 Uiso 1 1 calc R U . . .
C31 C 0.2707(2) 0.21346(8) 0.6425(3) 0.0281(5) Uani 1 1 d . . . . .
H31A H 0.2101 0.1985 0.7098 0.034 Uiso 1 1 calc R U . . .
H31B H 0.2411 0.2424 0.6066 0.034 Uiso 1 1 calc R U . . .
C32 C 0.3796(2) 0.21834(9) 0.7504(3) 0.0385(6) Uani 1 1 d . . . . .
H32A H 0.4086 0.1894 0.7832 0.058 Uiso 1 1 calc R U . . .
H32B H 0.3627 0.2351 0.8552 0.058 Uiso 1 1 calc R U . . .
H32C H 0.4383 0.2336 0.6829 0.058 Uiso 1 1 calc R U . . .
C33 C -0.3424(2) 0.17667(9) -0.5170(4) 0.0359(6) Uani 1 1 d . . . . .
H33A H -0.3749 0.1792 -0.6361 0.043 Uiso 1 1 calc R U . . .
H33B H -0.3586 0.2042 -0.4550 0.043 Uiso 1 1 calc R U . . .
C34 C -0.3998(2) 0.14014(11) -0.4267(4) 0.0509(8) Uani 1 1 d . . . . .
H34A H -0.3810 0.1126 -0.4846 0.076 Uiso 1 1 calc R U . . .
H34B H -0.4839 0.1446 -0.4298 0.076 Uiso 1 1 calc R U . . .
H34C H -0.3726 0.1390 -0.3058 0.076 Uiso 1 1 calc R U . . .


_geom_special_details            
; 
 All esds (except the esd in the dihedral angle between two l.s. planes) 
 are estimated using the full covariance matrix.  The cell esds are taken 
 into account individually in the estimation of esds in distances, angles 
 and torsion angles; correlations between esds in cell parameters are only 
 used when they are defined by crystal symmetry.  An approximate (isotropic) 
 treatment of cell esds is used for estimating esds involving l.s. planes. 
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
O1 C1 1.370(3) . ?
O1 C27 1.436(3) . ?
O2 C7 1.374(3) . ?
O2 C29 1.427(3) . ?
O3 C14 1.371(2) . ?
O3 C31 1.438(3) . ?
O4 C20 1.387(3) . ?
O4 C33 1.437(3) . ?
C1 C6 1.384(3) . ?
C1 C2 1.397(3) . ?
C2 C3 1.385(3) . ?
C2 C13 1.521(3) . ?
C3 C4 1.398(3) . ?
C3 H3 0.9500 . ?
C4 C5 1.387(3) . ?
C4 C10 1.486(3) . ?
C5 C6 1.391(3) . ?
C5 H5 0.9500 . ?
C6 H6 0.9500 . ?
C7 C12 1.389(3) . ?
C7 C8 1.401(3) . ?
C8 C9 1.382(3) . ?
C8 C26 1.511(3) . ?
C9 C10 1.398(3) . ?
C9 H9 0.9500 . ?
C10 C11 1.395(3) . ?
C11 C12 1.377(3) . ?
C11 H11 0.9500 . ?
C12 H12 0.9500 . ?
C13 C15 1.511(3) . ?
C13 H13A 0.9900 . ?
C13 H13B 0.9900 . ?
C14 C15 1.395(3) . ?
C14 C19 1.398(3) . ?
C15 C16 1.382(3) . ?
C16 C17 1.398(3) . ?
C16 H16 0.9500 . ?
C17 C18 1.398(3) . ?
C17 C23 1.484(3) . ?
C18 C19 1.389(3) . ?
C18 H18 0.9500 . ?
C19 H19 0.9500 . ?
C20 C21 1.388(3) . ?
C20 C25 1.393(3) . ?
C21 C22 1.383(3) . ?
C21 H21 0.9500 . ?
C22 C23 1.400(3) . ?
C22 H22 0.9500 . ?
C23 C24 1.391(3) . ?
C24 C25 1.390(3) . ?
C24 H24 0.9500 . ?
C25 C26 1.514(3) 3 ?
C26 C25 1.514(3) 3 ?
C26 H26A 0.9900 . ?
C26 H26B 0.9900 . ?
C27 C28 1.498(3) . ?
C27 H27A 0.9900 . ?
C27 H27B 0.9900 . ?
C28 H28A 0.9800 . ?
C28 H28B 0.9800 . ?
C28 H28C 0.9800 . ?
C29 C30 1.503(3) . ?
C29 H29A 0.9900 . ?
C29 H29B 0.9900 . ?
C30 H30A 0.9800 . ?
C30 H30B 0.9800 . ?
C30 H30C 0.9800 . ?
C31 C32 1.506(3) . ?
C31 H31A 0.9900 . ?
C31 H31B 0.9900 . ?
C32 H32A 0.9800 . ?
C32 H32B 0.9800 . ?
C32 H32C 0.9800 . ?
C33 C34 1.480(4) . ?
C33 H33A 0.9900 . ?
C33 H33B 0.9900 . ?
C34 H34A 0.9800 . ?
C34 H34B 0.9800 . ?
C34 H34C 0.9800 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C1 O1 C27 117.73(17) . . ?
C7 O2 C29 117.67(17) . . ?
C14 O3 C31 117.25(17) . . ?
C20 O4 C33 117.6(2) . . ?
O1 C1 C6 124.3(2) . . ?
O1 C1 C2 115.53(19) . . ?
C6 C1 C2 120.1(2) . . ?
C3 C2 C1 118.1(2) . . ?
C3 C2 C13 122.43(19) . . ?
C1 C2 C13 119.48(19) . . ?
C2 C3 C4 123.1(2) . . ?
C2 C3 H3 118.4 . . ?
C4 C3 H3 118.4 . . ?
C5 C4 C3 117.1(2) . . ?
C5 C4 C10 122.4(2) . . ?
C3 C4 C10 120.43(19) . . ?
C4 C5 C6 121.2(2) . . ?
C4 C5 H5 119.4 . . ?
C6 C5 H5 119.4 . . ?
C1 C6 C5 120.3(2) . . ?
C1 C6 H6 119.9 . . ?
C5 C6 H6 119.9 . . ?
O2 C7 C12 123.73(19) . . ?
O2 C7 C8 116.13(19) . . ?
C12 C7 C8 120.1(2) . . ?
C9 C8 C7 118.0(2) . . ?
C9 C8 C26 120.51(19) . . ?
C7 C8 C26 121.46(19) . . ?
C8 C9 C10 123.2(2) . . ?
C8 C9 H9 118.4 . . ?
C10 C9 H9 118.4 . . ?
C11 C10 C9 116.7(2) . . ?
C11 C10 C4 120.9(2) . . ?
C9 C10 C4 122.35(19) . . ?
C12 C11 C10 121.8(2) . . ?
C12 C11 H11 119.1 . . ?
C10 C11 H11 119.1 . . ?
C11 C12 C7 120.1(2) . . ?
C11 C12 H12 119.9 . . ?
C7 C12 H12 119.9 . . ?
C15 C13 C2 113.50(18) . . ?
C15 C13 H13A 108.9 . . ?
C2 C13 H13A 108.9 . . ?
C15 C13 H13B 108.9 . . ?
C2 C13 H13B 108.9 . . ?
H13A C13 H13B 107.7 . . ?
O3 C14 C15 116.69(19) . . ?
O3 C14 C19 123.4(2) . . ?
C15 C14 C19 119.9(2) . . ?
C16 C15 C14 118.44(19) . . ?
C16 C15 C13 119.6(2) . . ?
C14 C15 C13 121.92(19) . . ?
C15 C16 C17 123.3(2) . . ?
C15 C16 H16 118.3 . . ?
C17 C16 H16 118.3 . . ?
C16 C17 C18 116.9(2) . . ?
C16 C17 C23 121.1(2) . . ?
C18 C17 C23 122.01(19) . . ?
C19 C18 C17 121.2(2) . . ?
C19 C18 H18 119.4 . . ?
C17 C18 H18 119.4 . . ?
C18 C19 C14 120.2(2) . . ?
C18 C19 H19 119.9 . . ?
C14 C19 H19 119.9 . . ?
O4 C20 C21 122.1(2) . . ?
O4 C20 C25 117.4(2) . . ?
C21 C20 C25 120.4(2) . . ?
C22 C21 C20 120.9(2) . . ?
C22 C21 H21 119.5 . . ?
C20 C21 H21 119.5 . . ?
C21 C22 C23 120.1(2) . . ?
C21 C22 H22 120.0 . . ?
C23 C22 H22 120.0 . . ?
C24 C23 C22 117.7(2) . . ?
C24 C23 C17 120.64(19) . . ?
C22 C23 C17 121.7(2) . . ?
C25 C24 C23 123.2(2) . . ?
C25 C24 H24 118.4 . . ?
C23 C24 H24 118.4 . . ?
C24 C25 C20 117.6(2) . . ?
C24 C25 C26 120.12(19) . 3 ?
C20 C25 C26 122.28(19) . 3 ?
C8 C26 C25 112.82(19) . 3 ?
C8 C26 H26A 109.0 . . ?
C25 C26 H26A 109.0 3 . ?
C8 C26 H26B 109.0 . . ?
C25 C26 H26B 109.0 3 . ?
H26A C26 H26B 107.8 . . ?
O1 C27 C28 108.23(19) . . ?
O1 C27 H27A 110.1 . . ?
C28 C27 H27A 110.1 . . ?
O1 C27 H27B 110.1 . . ?
C28 C27 H27B 110.1 . . ?
H27A C27 H27B 108.4 . . ?
C27 C28 H28A 109.5 . . ?
C27 C28 H28B 109.5 . . ?
H28A C28 H28B 109.5 . . ?
C27 C28 H28C 109.5 . . ?
H28A C28 H28C 109.5 . . ?
H28B C28 H28C 109.5 . . ?
O2 C29 C30 107.68(19) . . ?
O2 C29 H29A 110.2 . . ?
C30 C29 H29A 110.2 . . ?
O2 C29 H29B 110.2 . . ?
C30 C29 H29B 110.2 . . ?
H29A C29 H29B 108.5 . . ?
C29 C30 H30A 109.5 . . ?
C29 C30 H30B 109.5 . . ?
H30A C30 H30B 109.5 . . ?
C29 C30 H30C 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 109.5 . . ?
O3 C31 C32 106.7(2) . . ?
O3 C31 H31A 110.4 . . ?
C32 C31 H31A 110.4 . . ?
O3 C31 H31B 110.4 . . ?
C32 C31 H31B 110.4 . . ?
H31A C31 H31B 108.6 . . ?
C31 C32 H32A 109.5 . . ?
C31 C32 H32B 109.5 . . ?
H32A C32 H32B 109.5 . . ?
C31 C32 H32C 109.5 . . ?
H32A C32 H32C 109.5 . . ?
H32B C32 H32C 109.5 . . ?
O4 C33 C34 111.7(2) . . ?
O4 C33 H33A 109.3 . . ?
C34 C33 H33A 109.3 . . ?
O4 C33 H33B 109.3 . . ?
C34 C33 H33B 109.3 . . ?
H33A C33 H33B 107.9 . . ?
C33 C34 H34A 109.5 . . ?
C33 C34 H34B 109.5 . . ?
H34A C34 H34B 109.5 . . ?
C33 C34 H34C 109.5 . . ?
H34A C34 H34C 109.5 . . ?
H34B C34 H34C 109.5 . . ?

_refine_diff_density_max         0.361
_refine_diff_density_min         -0.244
_refine_diff_density_rms         0.054

_shelxl_version_number           2013-2



_database_code_depnum_ccdc_archive 'CCDC 1016930'
