# Electronic Supplementary Material (ESI) for RSC Advances.
# This journal is © The Royal Society of Chemistry 2016

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_shaojd1114
_database_code_depnum_ccdc_archive 'CCDC 1447716'
_audit_update_record             
;
2016-01-16 deposited with the CCDC.
2016-03-21 downloaded from the CCDC.
;
_audit_creation_date             2013-11-20
_audit_creation_method           
;
Olex2 1.2
(compiled 2013.11.15 svn.r2834 for OlexSys, GUI svn.r4713)
;
_shelxl_version_number           2013-2
_chemical_name_common            ?
_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         'C22 H28 O3'
_chemical_formula_sum            'C22 H28 O3'
_chemical_formula_weight         340.44
_chemical_melting_point          ?
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'

_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.
;
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   7.9086(8)
_cell_length_b                   9.3782(9)
_cell_length_c                   13.0792(8)
_cell_angle_alpha                93.991(6)
_cell_angle_beta                 93.766(6)
_cell_angle_gamma                94.466(8)
_cell_volume                     962.30(15)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    1524
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      26.8170
_cell_measurement_theta_min      3.1270
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.076
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.72406
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            'clear light colourless'
_exptl_crystal_density_diffrn    1.175
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             368
_exptl_crystal_size_max          0.47
_exptl_crystal_size_mid          0.42
_exptl_crystal_size_min          0.31
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0393
_diffrn_reflns_av_unetI/netI     0.0635
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.996
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            6230
_diffrn_reflns_point_group_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.996
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         26.018
_diffrn_reflns_theta_min         2.929
_diffrn_ambient_temperature      293(2)
_diffrn_detector_area_resol_mean 16.0733
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, Eos'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      -0.0078768000
_diffrn_orient_matrix_UB_12      -0.0739346000
_diffrn_orient_matrix_UB_13      0.0087753000
_diffrn_orient_matrix_UB_21      0.0779012000
_diffrn_orient_matrix_UB_22      -0.0090705000
_diffrn_orient_matrix_UB_23      -0.0226399000
_diffrn_orient_matrix_UB_31      0.0447637000
_diffrn_orient_matrix_UB_32      0.0154692000
_diffrn_orient_matrix_UB_33      0.0487948000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'SuperNova (Mo) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                2450
_reflns_number_total             3788
_reflns_odcompleteness_completeness 99.64
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     26.32
_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.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
;
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2008)'
_computing_structure_solution    
;
Superflip (Palatinus & Chapuis, 2007;Palatinus & van der Lee, 2008;
Palatinus et al., 2012)
;
_refine_diff_density_max         0.194
_refine_diff_density_min         -0.195
_refine_diff_density_rms         0.040
_refine_ls_extinction_coef       0.076(8)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.032
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     231
_refine_ls_number_reflns         3788
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0935
_refine_ls_R_factor_gt           0.0616
_refine_ls_restrained_S_all      1.032
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
;
 w=1/[σ²(Fo²)+(0.0653P)²+0.2169P]
 where P=(Fo²+2Fc²)/3
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1482
_refine_ls_wR_factor_ref         0.1789
_refine_special_details          
;
 ?
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Ternary CH refined with riding coordinates:
 C5(H5), C7(H7)
2.b Secondary CH2 refined with riding coordinates:
 C2(H2A,H2B), C3(H3A,H3B), C4(H4A,H4B), C8(H8A,H8B), C20(H20A,H20B)
2.c Aromatic/amide H refined with riding coordinates:
 C9(H9), C14(H14), C15(H15), C17(H17)
2.d Idealised Me refined as rotating group:
 C11(H11A,H11B,H11C), C12(H12A,H12B,H12C), C21(H21A,H21B,H21C), C22(H22A,H22B,
 H22C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     iterative
_atom_sites_solution_secondary   ?
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 0.9804(3) 0.51786(18) 0.28260(14) 0.0765(6) Uani 1 1 d . . . . .
O2 O 0.9394(2) -0.03931(17) 0.36871(13) 0.0622(5) Uani 1 1 d . . . . .
O3 O 0.5437(3) 0.1917(2) 0.60807(14) 0.0775(6) Uani 1 1 d . . . . .
C1 C 0.6780(3) 0.2555(2) -0.05497(15) 0.0487(6) Uani 1 1 d . . . . .
C2 C 0.8298(3) 0.1749(3) -0.08416(18) 0.0622(7) Uani 1 1 d . . . . .
H2A H 0.8075 0.0748 -0.0712 0.075 Uiso 1 1 calc R . . . .
H2B H 0.8417 0.1794 -0.1572 0.075 Uiso 1 1 calc R . . . .
C3 C 0.9953(3) 0.2329(3) -0.02637(18) 0.0667(7) Uani 1 1 d . . . . .
H3A H 1.0240 0.3306 -0.0432 0.080 Uiso 1 1 calc R . . . .
H3B H 1.0859 0.1752 -0.0466 0.080 Uiso 1 1 calc R . . . .
C4 C 0.9790(3) 0.2299(3) 0.08803(17) 0.0588(7) Uani 1 1 d . . . . .
H4A H 1.0836 0.2732 0.1240 0.071 Uiso 1 1 calc R . . . .
H4B H 0.9649 0.1308 0.1051 0.071 Uiso 1 1 calc R . . . .
C5 C 0.8302(3) 0.3084(2) 0.12600(14) 0.0419(5) Uani 1 1 d . . . . .
H5 H 0.8570 0.4106 0.1178 0.050 Uiso 1 1 calc R . . . .
C6 C 0.8166(3) 0.2925(2) 0.24339(14) 0.0414(5) Uani 1 1 d . . . . .
C7 C 0.6459(3) 0.3503(2) 0.27483(15) 0.0498(6) Uani 1 1 d . . . . .
H7 H 0.6452 0.4496 0.2561 0.060 Uiso 1 1 calc R . . . .
C8 C 0.4944(3) 0.2635(3) 0.21575(17) 0.0571(6) Uani 1 1 d . . . . .
H8A H 0.4780 0.1708 0.2439 0.068 Uiso 1 1 calc R . . . .
H8B H 0.3926 0.3130 0.2249 0.068 Uiso 1 1 calc R . . . .
C9 C 0.5186(3) 0.2415(3) 0.10383(16) 0.0510(6) Uani 1 1 d . . . . .
H9 H 0.4233 0.2102 0.0603 0.061 Uiso 1 1 calc R . . . .
C10 C 0.6655(3) 0.2632(2) 0.06159(14) 0.0410(5) Uani 1 1 d . . . . .
C11 C 0.5188(4) 0.1788(4) -0.11385(18) 0.0778(9) Uani 1 1 d . . . . .
H11A H 0.4982 0.0848 -0.0902 0.117 Uiso 1 1 calc GR . . . .
H11B H 0.5357 0.1707 -0.1860 0.117 Uiso 1 1 calc GR . . . .
H11C H 0.4228 0.2329 -0.1023 0.117 Uiso 1 1 calc GR . . . .
C12 C 0.6973(4) 0.4091(3) -0.08939(19) 0.0759(9) Uani 1 1 d . . . . .
H12A H 0.5970 0.4564 -0.0757 0.114 Uiso 1 1 calc GR . . . .
H12B H 0.7127 0.4056 -0.1617 0.114 Uiso 1 1 calc GR . . . .
H12C H 0.7944 0.4609 -0.0523 0.114 Uiso 1 1 calc GR . . . .
C13 C 0.9590(3) 0.3923(2) 0.30290(16) 0.0517(6) Uani 1 1 d . . . . .
C14 C 1.0619(4) 0.3367(3) 0.38435(18) 0.0652(7) Uani 1 1 d . . . . .
H14 H 1.1404 0.3986 0.4251 0.078 Uiso 1 1 calc R . . . .
C15 C 1.0458(4) 0.1992(3) 0.40160(19) 0.0650(7) Uani 1 1 d . . . . .
H15 H 1.1141 0.1668 0.4543 0.078 Uiso 1 1 calc R . . . .
C16 C 0.9250(3) 0.0971(2) 0.34110(16) 0.0480(6) Uani 1 1 d . . . . .
C17 C 0.8193(3) 0.1384(2) 0.26797(15) 0.0416(5) Uani 1 1 d . . . . .
H17 H 0.7443 0.0696 0.2306 0.050 Uiso 1 1 calc R . . . .
C18 C 0.6300(4) 0.3504(3) 0.38621(18) 0.0589(7) Uani 1 1 d . . . . .
C19 C 0.6122(4) 0.3436(3) 0.47498(19) 0.0697(8) Uani 1 1 d . . . . .
C20 C 0.5922(6) 0.3286(3) 0.5843(2) 0.1011(13) Uani 1 1 d . . . . .
H20A H 0.6993 0.3604 0.6226 0.121 Uiso 1 1 calc R . . . .
H20B H 0.5081 0.3915 0.6069 0.121 Uiso 1 1 calc R . . . .
C21 C 0.6680(7) 0.0974(5) 0.5927(3) 0.146(2) Uani 1 1 d . . . . .
H21A H 0.6805 0.0810 0.5205 0.219 Uiso 1 1 calc GR . . . .
H21B H 0.6354 0.0081 0.6206 0.219 Uiso 1 1 calc GR . . . .
H21C H 0.7740 0.1379 0.6266 0.219 Uiso 1 1 calc GR . . . .
C22 C 0.8394(3) -0.1513(2) 0.3088(2) 0.0606(7) Uani 1 1 d . . . . .
H22A H 0.8613 -0.1462 0.2377 0.091 Uiso 1 1 calc GR . . . .
H22B H 0.7212 -0.1411 0.3170 0.091 Uiso 1 1 calc GR . . . .
H22C H 0.8683 -0.2423 0.3311 0.091 Uiso 1 1 calc GR . . . .


_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 C13 1.227(3) . ?
O2 C16 1.364(2) . ?
O2 C22 1.420(3) . ?
O3 C20 1.373(3) . ?
O3 C21 1.387(4) . ?
C1 C2 1.523(3) . ?
C1 C10 1.531(3) . ?
C1 C11 1.533(3) . ?
C1 C12 1.537(3) . ?
C2 H2A 0.9700 . ?
C2 H2B 0.9700 . ?
C2 C3 1.511(4) . ?
C3 H3A 0.9700 . ?
C3 H3B 0.9700 . ?
C3 C4 1.512(3) . ?
C4 H4A 0.9700 . ?
C4 H4B 0.9700 . ?
C4 C5 1.528(3) . ?
C5 H5 0.9800 . ?
C5 C6 1.563(3) . ?
C5 C10 1.519(3) . ?
C6 C7 1.563(3) . ?
C6 C13 1.539(3) . ?
C6 C17 1.504(3) . ?
C7 H7 0.9800 . ?
C7 C8 1.528(3) . ?
C7 C18 1.470(3) . ?
C8 H8A 0.9700 . ?
C8 H8B 0.9700 . ?
C8 C9 1.491(3) . ?
C9 H9 0.9300 . ?
C9 C10 1.326(3) . ?
C11 H11A 0.9600 . ?
C11 H11B 0.9600 . ?
C11 H11C 0.9600 . ?
C12 H12A 0.9600 . ?
C12 H12B 0.9600 . ?
C12 H12C 0.9600 . ?
C13 C14 1.448(3) . ?
C14 H14 0.9300 . ?
C14 C15 1.322(3) . ?
C15 H15 0.9300 . ?
C15 C16 1.452(3) . ?
C16 C17 1.327(3) . ?
C17 H17 0.9300 . ?
C18 C19 1.184(3) . ?
C19 C20 1.465(3) . ?
C20 H20A 0.9700 . ?
C20 H20B 0.9700 . ?
C21 H21A 0.9600 . ?
C21 H21B 0.9600 . ?
C21 H21C 0.9600 . ?
C22 H22A 0.9600 . ?
C22 H22B 0.9600 . ?
C22 H22C 0.9600 . ?

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
C16 O2 C22 117.08(17) . . ?
C20 O3 C21 113.0(3) . . ?
C2 C1 C10 110.27(18) . . ?
C2 C1 C11 107.7(2) . . ?
C2 C1 C12 110.1(2) . . ?
C10 C1 C11 112.49(19) . . ?
C10 C1 C12 108.76(18) . . ?
C11 C1 C12 107.5(2) . . ?
C1 C2 H2A 108.8 . . ?
C1 C2 H2B 108.8 . . ?
H2A C2 H2B 107.7 . . ?
C3 C2 C1 113.7(2) . . ?
C3 C2 H2A 108.8 . . ?
C3 C2 H2B 108.8 . . ?
C2 C3 H3A 109.7 . . ?
C2 C3 H3B 109.7 . . ?
C2 C3 C4 109.9(2) . . ?
H3A C3 H3B 108.2 . . ?
C4 C3 H3A 109.7 . . ?
C4 C3 H3B 109.7 . . ?
C3 C4 H4A 108.9 . . ?
C3 C4 H4B 108.9 . . ?
C3 C4 C5 113.54(19) . . ?
H4A C4 H4B 107.7 . . ?
C5 C4 H4A 108.9 . . ?
C5 C4 H4B 108.9 . . ?
C4 C5 H5 106.9 . . ?
C4 C5 C6 110.07(16) . . ?
C6 C5 H5 106.9 . . ?
C10 C5 C4 112.11(17) . . ?
C10 C5 H5 106.9 . . ?
C10 C5 C6 113.52(17) . . ?
C7 C6 C5 108.36(16) . . ?
C13 C6 C5 108.32(17) . . ?
C13 C6 C7 105.94(17) . . ?
C17 C6 C5 111.29(16) . . ?
C17 C6 C7 109.27(17) . . ?
C17 C6 C13 113.43(17) . . ?
C6 C7 H7 107.9 . . ?
C8 C7 C6 110.60(17) . . ?
C8 C7 H7 107.9 . . ?
C18 C7 C6 111.76(19) . . ?
C18 C7 H7 107.9 . . ?
C18 C7 C8 110.7(2) . . ?
C7 C8 H8A 109.1 . . ?
C7 C8 H8B 109.1 . . ?
H8A C8 H8B 107.9 . . ?
C9 C8 C7 112.28(19) . . ?
C9 C8 H8A 109.1 . . ?
C9 C8 H8B 109.1 . . ?
C8 C9 H9 117.5 . . ?
C10 C9 C8 125.1(2) . . ?
C10 C9 H9 117.5 . . ?
C5 C10 C1 115.67(18) . . ?
C9 C10 C1 122.3(2) . . ?
C9 C10 C5 121.83(18) . . ?
C1 C11 H11A 109.5 . . ?
C1 C11 H11B 109.5 . . ?
C1 C11 H11C 109.5 . . ?
H11A C11 H11B 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?
C1 C12 H12A 109.5 . . ?
C1 C12 H12B 109.5 . . ?
C1 C12 H12C 109.5 . . ?
H12A C12 H12B 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
O1 C13 C6 119.7(2) . . ?
O1 C13 C14 121.2(2) . . ?
C14 C13 C6 119.05(19) . . ?
C13 C14 H14 119.5 . . ?
C15 C14 C13 121.0(2) . . ?
C15 C14 H14 119.5 . . ?
C14 C15 H15 118.9 . . ?
C14 C15 C16 122.2(2) . . ?
C16 C15 H15 118.9 . . ?
O2 C16 C15 111.49(18) . . ?
C17 C16 O2 127.1(2) . . ?
C17 C16 C15 121.4(2) . . ?
C6 C17 H17 118.9 . . ?
C16 C17 C6 122.3(2) . . ?
C16 C17 H17 118.9 . . ?
C19 C18 C7 176.5(3) . . ?
C18 C19 C20 177.4(3) . . ?
O3 C20 C19 114.6(2) . . ?
O3 C20 H20A 108.6 . . ?
O3 C20 H20B 108.6 . . ?
C19 C20 H20A 108.6 . . ?
C19 C20 H20B 108.6 . . ?
H20A C20 H20B 107.6 . . ?
O3 C21 H21A 109.5 . . ?
O3 C21 H21B 109.5 . . ?
O3 C21 H21C 109.5 . . ?
H21A C21 H21B 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
O2 C22 H22A 109.5 . . ?
O2 C22 H22B 109.5 . . ?
O2 C22 H22C 109.5 . . ?
H22A C22 H22B 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 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
O1 C13 C14 C15 -175.6(3) . . . . ?
O2 C16 C17 C6 -179.2(2) . . . . ?
C1 C2 C3 C4 57.4(3) . . . . ?
C2 C1 C10 C5 47.3(3) . . . . ?
C2 C1 C10 C9 -137.2(2) . . . . ?
C2 C3 C4 C5 -54.8(3) . . . . ?
C3 C4 C5 C6 176.8(2) . . . . ?
C3 C4 C5 C10 49.4(3) . . . . ?
C4 C5 C6 C7 -170.18(18) . . . . ?
C4 C5 C6 C13 75.3(2) . . . . ?
C4 C5 C6 C17 -50.0(2) . . . . ?
C4 C5 C10 C1 -45.9(2) . . . . ?
C4 C5 C10 C9 138.6(2) . . . . ?
C5 C6 C7 C8 61.0(2) . . . . ?
C5 C6 C7 C18 -175.18(19) . . . . ?
C5 C6 C13 O1 49.1(3) . . . . ?
C5 C6 C13 C14 -132.9(2) . . . . ?
C5 C6 C17 C16 128.4(2) . . . . ?
C6 C5 C10 C1 -171.39(17) . . . . ?
C6 C5 C10 C9 13.1(3) . . . . ?
C6 C7 C8 C9 -46.6(2) . . . . ?
C6 C13 C14 C15 6.4(4) . . . . ?
C7 C6 C13 O1 -67.0(3) . . . . ?
C7 C6 C13 C14 111.0(2) . . . . ?
C7 C6 C17 C16 -111.9(2) . . . . ?
C7 C8 C9 C10 14.9(3) . . . . ?
C8 C9 C10 C1 -172.7(2) . . . . ?
C8 C9 C10 C5 2.5(4) . . . . ?
C10 C1 C2 C3 -53.1(3) . . . . ?
C10 C5 C6 C7 -43.6(2) . . . . ?
C10 C5 C6 C13 -158.09(17) . . . . ?
C10 C5 C6 C17 76.6(2) . . . . ?
C11 C1 C2 C3 -176.2(2) . . . . ?
C11 C1 C10 C5 167.5(2) . . . . ?
C11 C1 C10 C9 -17.0(3) . . . . ?
C12 C1 C2 C3 66.9(3) . . . . ?
C12 C1 C10 C5 -73.5(2) . . . . ?
C12 C1 C10 C9 101.9(3) . . . . ?
C13 C6 C7 C8 177.07(16) . . . . ?
C13 C6 C7 C18 -59.1(2) . . . . ?
C13 C6 C17 C16 6.0(3) . . . . ?
C13 C14 C15 C16 -0.3(4) . . . . ?
C14 C15 C16 O2 176.0(3) . . . . ?
C14 C15 C16 C17 -2.9(4) . . . . ?
C15 C16 C17 C6 -0.4(4) . . . . ?
C17 C6 C7 C8 -60.4(2) . . . . ?
C17 C6 C7 C18 63.4(2) . . . . ?
C17 C6 C13 O1 173.2(2) . . . . ?
C17 C6 C13 C14 -8.8(3) . . . . ?
C18 C7 C8 C9 -171.05(19) . . . . ?
C21 O3 C20 C19 67.3(4) . . . . ?
C22 O2 C16 C15 -174.2(2) . . . . ?
C22 O2 C16 C17 4.7(4) . . . . ?

