# Electronic Supplementary Material (ESI) for RSC Advances.
# This journal is © The Royal Society of Chemistry 2018

####################################################################### 
# 
# 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 
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data_cu_kys35_0m
_database_code_depnum_ccdc_archive 'CCDC 1813083'
_audit_update_record             
;
2017-12-22 deposited with the CCDC.
2018-04-03 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C30 H44 O6, H2 O'
_chemical_formula_sum            'C30 H46 O7'
_chemical_formula_weight         518.67

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      monoclinic
_space_group_IT_number           4
_space_group_name_H-M_alt        'P 21'
_space_group_name_Hall           'P 2yb'

_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'

_cell_length_a                   6.1629(2)
_cell_length_b                   18.1237(6)
_cell_length_c                   12.4853(4)
_cell_angle_alpha                90
_cell_angle_beta                 102.545(2)
_cell_angle_gamma                90
_cell_volume                     1361.25(8)
_cell_formula_units_Z            2
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    5779
_cell_measurement_theta_min      4.88
_cell_measurement_theta_max      69.19

_exptl_crystal_description       prism
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.265
_exptl_crystal_F_000             564
_exptl_transmission_factor_min   0.5076
_exptl_transmission_factor_max   0.7532
_exptl_crystal_size_max          0.400
_exptl_crystal_size_mid          0.120
_exptl_crystal_size_min          0.020
_exptl_absorpt_coefficient_mu    0.713
_shelx_estimated_absorpt_T_min   0.763
_shelx_estimated_absorpt_T_max   0.986
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   sadabs
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     1.54178
_diffrn_radiation_type           CuK\a
_diffrn_source                   'fine-focus sealed tube'
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            11631
_diffrn_reflns_av_unetI/netI     0.0536
_diffrn_reflns_av_R_equivalents  0.0451
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_theta_min         4.880
_diffrn_reflns_theta_max         69.594
_diffrn_reflns_theta_full        67.679
_diffrn_measured_fraction_theta_max 0.968
_diffrn_measured_fraction_theta_full 0.987
_diffrn_reflns_Laue_measured_fraction_max 0.968
_diffrn_reflns_Laue_measured_fraction_full 0.987
_diffrn_reflns_point_group_measured_fraction_max 0.868
_diffrn_reflns_point_group_measured_fraction_full 0.890
_reflns_number_total             4459
_reflns_number_gt                4262
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.732
_reflns_Friedel_fraction_max     0.759
_reflns_Friedel_fraction_full    0.786

_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-2014 (Sheldrick 2014)'
_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)+(0.0841P)²+0.0487P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_abs_structure_details 
;
 Flack x determined using 1674 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.07(11)
_chemical_absolute_configuration ad
_refine_ls_number_reflns         4459
_refine_ls_number_parameters     343
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0472
_refine_ls_R_factor_gt           0.0456
_refine_ls_wR_factor_ref         0.1209
_refine_ls_wR_factor_gt          0.1194
_refine_ls_goodness_of_fit_ref   1.047
_refine_ls_restrained_S_all      1.047
_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
O1S O -0.0126(3) 0.07584(12) 0.81690(17) 0.0285(5) Uani 1 1 d . . . . .
H1SA H 0.1052 0.0483 0.8234 0.043 Uiso 1 1 d R U . . .
H1SB H -0.0103 0.1047 0.7628 0.043 Uiso 1 1 d R U . . .
O3 O 0.1126(3) 0.17894(11) 0.65907(17) 0.0262(5) Uani 1 1 d . . . . .
O16 O 0.3647(3) 0.76895(11) 0.72763(16) 0.0238(4) Uani 1 1 d . . . . .
O23 O 0.5739(3) 0.85337(12) 0.83836(16) 0.0244(4) Uani 1 1 d . . . . .
O25 O 0.3683(3) 0.99251(11) 0.83921(16) 0.0232(4) Uani 1 1 d . . . . .
H25 H 0.4738 1.0165 0.8776 0.035 Uiso 1 1 calc R U . . .
O24 O 0.2772(4) 0.87975(12) 0.59552(16) 0.0285(5) Uani 1 1 d . . . . .
H24 H 0.3307 0.8371 0.5958 0.043 Uiso 1 1 calc R U . . .
O12 O 0.2843(3) 0.57256(12) 1.03689(15) 0.0215(4) Uani 1 1 d . . . . .
H12 H 0.1899 0.5781 1.0757 0.032 Uiso 1 1 calc R U . . .
C3 C 0.2445(5) 0.22650(16) 0.6977(2) 0.0221(6) Uani 1 1 d . . . . .
C2 C 0.3032(5) 0.24184(16) 0.8190(2) 0.0246(6) Uani 1 1 d . . . . .
H2A H 0.4652 0.2358 0.8472 0.030 Uiso 1 1 calc R U . . .
H2B H 0.2250 0.2066 0.8581 0.030 Uiso 1 1 calc R U . . .
C1 C 0.2336(5) 0.32129(16) 0.8391(2) 0.0219(6) Uani 1 1 d . . . . .
H1A H 0.0693 0.3247 0.8209 0.026 Uiso 1 1 calc R U . . .
H1B H 0.2852 0.3334 0.9179 0.026 Uiso 1 1 calc R U . . .
C10 C 0.3281(5) 0.37710(16) 0.7713(2) 0.0211(6) Uani 1 1 d . . . . .
C9 C 0.3070(5) 0.45874(15) 0.8000(2) 0.0200(6) Uani 1 1 d . . . . .
C8 C 0.2685(5) 0.51170(15) 0.7055(2) 0.0203(6) Uani 1 1 d . . . . .
C14 C 0.1690(4) 0.58490(15) 0.7253(2) 0.0196(6) Uani 1 1 d . . . . .
C15 C 0.2260(5) 0.65051(16) 0.6587(2) 0.0208(5) Uani 1 1 d . . . . .
H15A H 0.3837 0.6487 0.6531 0.025 Uiso 1 1 calc R U . . .
H15B H 0.1306 0.6508 0.5839 0.025 Uiso 1 1 calc R U . . .
C16 C 0.1813(5) 0.71848(16) 0.7235(2) 0.0213(6) Uani 1 1 d . . . . .
H16 H 0.0393 0.7425 0.6854 0.026 Uiso 1 1 calc R U . . .
C23 C 0.3509(5) 0.83570(16) 0.7864(2) 0.0217(6) Uani 1 1 d . . . . .
C24 C 0.2691(5) 0.90039(16) 0.7047(2) 0.0225(6) Uani 1 1 d . . . . .
H24A H 0.1156 0.9162 0.7089 0.027 Uiso 1 1 calc R U . . .
C25 C 0.4376(5) 0.96186(16) 0.7454(2) 0.0224(6) Uani 1 1 d . . . . .
C27 C 0.4549(5) 1.02098(17) 0.6622(3) 0.0272(6) Uani 1 1 d . . . . .
H27A H 0.3120 1.0466 0.6403 0.041 Uiso 1 1 calc R U . . .
H27B H 0.4934 0.9982 0.5976 0.041 Uiso 1 1 calc R U . . .
H27C H 0.5705 1.0565 0.6947 0.041 Uiso 1 1 calc R U . . .
C19 C 0.5322(5) 0.41974(16) 0.8255(2) 0.0229(6) Uani 1 1 d . . . . .
H19A H 0.6402 0.4326 0.7803 0.027 Uiso 1 1 calc R U . . .
H19B H 0.5991 0.4086 0.9033 0.027 Uiso 1 1 calc R U . . .
C11 C 0.1958(5) 0.47665(15) 0.8955(2) 0.0223(6) Uani 1 1 d . . . . .
H11A H 0.2814 0.4517 0.9618 0.027 Uiso 1 1 calc R U . . .
H11B H 0.0454 0.4545 0.8788 0.027 Uiso 1 1 calc R U . . .
C12 C 0.1717(4) 0.55958(16) 0.9245(2) 0.0195(5) Uani 1 1 d . . . . .
H12A H 0.0100 0.5700 0.9181 0.023 Uiso 1 1 calc R U . . .
C13 C 0.2572(4) 0.61215(15) 0.8467(2) 0.0187(5) Uani 1 1 d . . . . .
C7 C 0.3070(5) 0.49280(17) 0.6084(2) 0.0241(6) Uani 1 1 d . . . . .
H7 H 0.2911 0.5295 0.5529 0.029 Uiso 1 1 calc R U . . .
C6 C 0.3745(5) 0.41618(17) 0.5817(2) 0.0266(6) Uani 1 1 d . . . . .
H6A H 0.5387 0.4127 0.5978 0.032 Uiso 1 1 calc R U . . .
H6B H 0.3186 0.4064 0.5025 0.032 Uiso 1 1 calc R U . . .
C5 C 0.2811(5) 0.35813(16) 0.6490(2) 0.0216(6) Uani 1 1 d . . . . .
H5 H 0.1158 0.3599 0.6230 0.026 Uiso 1 1 calc R U . . .
C4 C 0.3524(5) 0.27780(16) 0.6264(2) 0.0223(6) Uani 1 1 d . . . . .
C30 C 0.6053(5) 0.26675(17) 0.6569(2) 0.0262(6) Uani 1 1 d . . . . .
H30A H 0.6396 0.2141 0.6545 0.039 Uiso 1 1 calc R U . . .
H30B H 0.6637 0.2857 0.7311 0.039 Uiso 1 1 calc R U . . .
H30C H 0.6741 0.2935 0.6047 0.039 Uiso 1 1 calc R U . . .
C29 C 0.2639(5) 0.25770(17) 0.5061(2) 0.0265(6) Uani 1 1 d . . . . .
H29A H 0.2917 0.2053 0.4951 0.040 Uiso 1 1 calc R U . . .
H29B H 0.3394 0.2876 0.4599 0.040 Uiso 1 1 calc R U . . .
H29C H 0.1036 0.2673 0.4861 0.040 Uiso 1 1 calc R U . . .
C17 C 0.1610(4) 0.69170(15) 0.8391(2) 0.0195(5) Uani 1 1 d . . . . .
H17 H -0.0016 0.6866 0.8367 0.023 Uiso 1 1 calc R U . . .
C20 C 0.2496(4) 0.74984(15) 0.9270(2) 0.0200(6) Uani 1 1 d . . . . .
H20 H 0.4121 0.7418 0.9567 0.024 Uiso 1 1 calc R U . . .
C22 C 0.2128(5) 0.82560(16) 0.8719(2) 0.0216(6) Uani 1 1 d . . . . .
H22A H 0.0535 0.8313 0.8367 0.026 Uiso 1 1 calc R U . . .
H22B H 0.2520 0.8645 0.9285 0.026 Uiso 1 1 calc R U . . .
C26 C 0.6452(5) 0.91563(16) 0.7852(2) 0.0235(6) Uani 1 1 d . . . . .
H26A H 0.7091 0.8998 0.7227 0.028 Uiso 1 1 calc R U . . .
H26B H 0.7589 0.9441 0.8372 0.028 Uiso 1 1 calc R U . . .
C21 C 0.1260(5) 0.74725(16) 1.0208(2) 0.0228(6) Uani 1 1 d . . . . .
H21A H 0.1785 0.7874 1.0725 0.034 Uiso 1 1 calc R U . . .
H21B H 0.1542 0.6998 1.0589 0.034 Uiso 1 1 calc R U . . .
H21C H -0.0339 0.7529 0.9911 0.034 Uiso 1 1 calc R U . . .
C28 C -0.0871(5) 0.57418(17) 0.6952(2) 0.0232(6) Uani 1 1 d . . . . .
H28A H -0.1337 0.5613 0.6174 0.035 Uiso 1 1 calc R U . . .
H28B H -0.1602 0.6201 0.7093 0.035 Uiso 1 1 calc R U . . .
H28C H -0.1289 0.5344 0.7400 0.035 Uiso 1 1 calc R U . . .
C18 C 0.5138(4) 0.61437(15) 0.8766(2) 0.0205(6) Uani 1 1 d . . . . .
H18A H 0.5642 0.6271 0.9544 0.031 Uiso 1 1 calc R U . . .
H18B H 0.5673 0.6516 0.8316 0.031 Uiso 1 1 calc R U . . .
H18C H 0.5727 0.5659 0.8629 0.031 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
O1S H1SA 0.8704 . ?
O1S H1SB 0.8573 . ?
O3 C3 1.211(4) . ?
O16 C23 1.427(3) . ?
O16 C16 1.446(3) . ?
O23 C23 1.423(4) . ?
O23 C26 1.426(4) . ?
O25 C25 1.442(3) . ?
O25 H25 0.8400 . ?
O24 C24 1.424(3) . ?
O24 H24 0.8400 . ?
O12 C12 1.443(3) . ?
O12 H12 0.8400 . ?
C3 C2 1.505(4) . ?
C3 C4 1.535(4) . ?
C2 C1 1.539(4) . ?
C2 H2A 0.9900 . ?
C2 H2B 0.9900 . ?
C1 C10 1.514(4) . ?
C1 H1A 0.9900 . ?
C1 H1B 0.9900 . ?
C10 C19 1.506(4) . ?
C10 C5 1.530(4) . ?
C10 C9 1.534(4) . ?
C9 C8 1.499(4) . ?
C9 C19 1.528(4) . ?
C9 C11 1.533(4) . ?
C8 C7 1.330(4) . ?
C8 C14 1.504(4) . ?
C14 C15 1.535(4) . ?
C14 C28 1.553(4) . ?
C14 C13 1.575(3) . ?
C15 C16 1.531(4) . ?
C15 H15A 0.9900 . ?
C15 H15B 0.9900 . ?
C16 C17 1.553(4) . ?
C16 H16 1.0000 . ?
C23 C22 1.515(4) . ?
C23 C24 1.564(4) . ?
C24 C25 1.533(4) . ?
C24 H24A 1.0000 . ?
C25 C27 1.513(4) . ?
C25 C26 1.520(4) . ?
C27 H27A 0.9800 . ?
C27 H27B 0.9800 . ?
C27 H27C 0.9800 . ?
C19 H19A 0.9900 . ?
C19 H19B 0.9900 . ?
C11 C12 1.561(4) . ?
C11 H11A 0.9900 . ?
C11 H11B 0.9900 . ?
C12 C13 1.533(4) . ?
C12 H12A 1.0000 . ?
C13 C18 1.544(4) . ?
C13 C17 1.554(4) . ?
C7 C6 1.508(4) . ?
C7 H7 0.9500 . ?
C6 C5 1.535(4) . ?
C6 H6A 0.9900 . ?
C6 H6B 0.9900 . ?
C5 C4 1.564(4) . ?
C5 H5 1.0000 . ?
C4 C29 1.527(4) . ?
C4 C30 1.535(4) . ?
C30 H30A 0.9800 . ?
C30 H30B 0.9800 . ?
C30 H30C 0.9800 . ?
C29 H29A 0.9800 . ?
C29 H29B 0.9800 . ?
C29 H29C 0.9800 . ?
C17 C20 1.534(4) . ?
C17 H17 1.0000 . ?
C20 C21 1.530(4) . ?
C20 C22 1.530(4) . ?
C20 H20 1.0000 . ?
C22 H22A 0.9900 . ?
C22 H22B 0.9900 . ?
C26 H26A 0.9900 . ?
C26 H26B 0.9900 . ?
C21 H21A 0.9800 . ?
C21 H21B 0.9800 . ?
C21 H21C 0.9800 . ?
C28 H28A 0.9800 . ?
C28 H28B 0.9800 . ?
C28 H28C 0.9800 . ?
C18 H18A 0.9800 . ?
C18 H18B 0.9800 . ?
C18 H18C 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
H1SA O1S H1SB 105.5 . . ?
C23 O16 C16 114.9(2) . . ?
C23 O23 C26 109.3(2) . . ?
C25 O25 H25 109.5 . . ?
C24 O24 H24 109.5 . . ?
C12 O12 H12 109.5 . . ?
O3 C3 C2 121.7(3) . . ?
O3 C3 C4 122.6(2) . . ?
C2 C3 C4 115.6(2) . . ?
C3 C2 C1 108.8(2) . . ?
C3 C2 H2A 109.9 . . ?
C1 C2 H2A 109.9 . . ?
C3 C2 H2B 109.9 . . ?
C1 C2 H2B 109.9 . . ?
H2A C2 H2B 108.3 . . ?
C10 C1 C2 112.3(2) . . ?
C10 C1 H1A 109.1 . . ?
C2 C1 H1A 109.1 . . ?
C10 C1 H1B 109.1 . . ?
C2 C1 H1B 109.1 . . ?
H1A C1 H1B 107.9 . . ?
C19 C10 C1 118.5(2) . . ?
C19 C10 C5 121.5(2) . . ?
C1 C10 C5 113.3(2) . . ?
C19 C10 C9 60.34(18) . . ?
C1 C10 C9 116.8(2) . . ?
C5 C10 C9 116.2(2) . . ?
C8 C9 C19 116.2(2) . . ?
C8 C9 C11 117.1(2) . . ?
C19 C9 C11 118.4(2) . . ?
C8 C9 C10 116.2(2) . . ?
C19 C9 C10 58.91(18) . . ?
C11 C9 C10 117.4(2) . . ?
C7 C8 C9 121.5(3) . . ?
C7 C8 C14 122.5(3) . . ?
C9 C8 C14 115.8(2) . . ?
C8 C14 C15 116.4(2) . . ?
C8 C14 C28 106.2(2) . . ?
C15 C14 C28 107.8(2) . . ?
C8 C14 C13 111.5(2) . . ?
C15 C14 C13 101.9(2) . . ?
C28 C14 C13 113.1(2) . . ?
C16 C15 C14 104.4(2) . . ?
C16 C15 H15A 110.9 . . ?
C14 C15 H15A 110.9 . . ?
C16 C15 H15B 110.9 . . ?
C14 C15 H15B 110.9 . . ?
H15A C15 H15B 108.9 . . ?
O16 C16 C15 107.4(2) . . ?
O16 C16 C17 112.6(2) . . ?
C15 C16 C17 107.4(2) . . ?
O16 C16 H16 109.8 . . ?
C15 C16 H16 109.8 . . ?
C17 C16 H16 109.8 . . ?
O23 C23 O16 105.4(2) . . ?
O23 C23 C22 109.9(2) . . ?
O16 C23 C22 111.4(2) . . ?
O23 C23 C24 105.8(2) . . ?
O16 C23 C24 110.3(2) . . ?
C22 C23 C24 113.5(2) . . ?
O24 C24 C25 110.3(2) . . ?
O24 C24 C23 110.7(2) . . ?
C25 C24 C23 103.2(2) . . ?
O24 C24 H24A 110.8 . . ?
C25 C24 H24A 110.8 . . ?
C23 C24 H24A 110.8 . . ?
O25 C25 C27 111.3(2) . . ?
O25 C25 C26 108.9(2) . . ?
C27 C25 C26 115.8(2) . . ?
O25 C25 C24 104.5(2) . . ?
C27 C25 C24 115.5(2) . . ?
C26 C25 C24 99.8(2) . . ?
C25 C27 H27A 109.5 . . ?
C25 C27 H27B 109.5 . . ?
H27A C27 H27B 109.5 . . ?
C25 C27 H27C 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
C10 C19 C9 60.75(19) . . ?
C10 C19 H19A 117.7 . . ?
C9 C19 H19A 117.7 . . ?
C10 C19 H19B 117.7 . . ?
C9 C19 H19B 117.7 . . ?
H19A C19 H19B 114.8 . . ?
C9 C11 C12 117.7(2) . . ?
C9 C11 H11A 107.9 . . ?
C12 C11 H11A 107.9 . . ?
C9 C11 H11B 107.9 . . ?
C12 C11 H11B 107.9 . . ?
H11A C11 H11B 107.2 . . ?
O12 C12 C13 110.8(2) . . ?
O12 C12 C11 109.4(2) . . ?
C13 C12 C11 112.9(2) . . ?
O12 C12 H12A 107.8 . . ?
C13 C12 H12A 107.8 . . ?
C11 C12 H12A 107.8 . . ?
C12 C13 C18 109.7(2) . . ?
C12 C13 C17 115.9(2) . . ?
C18 C13 C17 110.4(2) . . ?
C12 C13 C14 108.7(2) . . ?
C18 C13 C14 111.2(2) . . ?
C17 C13 C14 100.6(2) . . ?
C8 C7 C6 123.4(3) . . ?
C8 C7 H7 118.3 . . ?
C6 C7 H7 118.3 . . ?
C7 C6 C5 110.9(2) . . ?
C7 C6 H6A 109.5 . . ?
C5 C6 H6A 109.5 . . ?
C7 C6 H6B 109.5 . . ?
C5 C6 H6B 109.5 . . ?
H6A C6 H6B 108.1 . . ?
C10 C5 C6 112.4(2) . . ?
C10 C5 C4 112.9(2) . . ?
C6 C5 C4 112.7(2) . . ?
C10 C5 H5 106.1 . . ?
C6 C5 H5 106.1 . . ?
C4 C5 H5 106.1 . . ?
C29 C4 C3 108.6(2) . . ?
C29 C4 C30 109.8(2) . . ?
C3 C4 C30 108.8(2) . . ?
C29 C4 C5 110.2(2) . . ?
C3 C4 C5 106.6(2) . . ?
C30 C4 C5 112.7(2) . . ?
C4 C30 H30A 109.5 . . ?
C4 C30 H30B 109.5 . . ?
H30A C30 H30B 109.5 . . ?
C4 C30 H30C 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 109.5 . . ?
C4 C29 H29A 109.5 . . ?
C4 C29 H29B 109.5 . . ?
H29A C29 H29B 109.5 . . ?
C4 C29 H29C 109.5 . . ?
H29A C29 H29C 109.5 . . ?
H29B C29 H29C 109.5 . . ?
C20 C17 C16 111.2(2) . . ?
C20 C17 C13 121.4(2) . . ?
C16 C17 C13 103.9(2) . . ?
C20 C17 H17 106.4 . . ?
C16 C17 H17 106.4 . . ?
C13 C17 H17 106.4 . . ?
C21 C20 C22 108.7(2) . . ?
C21 C20 C17 111.6(2) . . ?
C22 C20 C17 107.4(2) . . ?
C21 C20 H20 109.7 . . ?
C22 C20 H20 109.7 . . ?
C17 C20 H20 109.7 . . ?
C23 C22 C20 112.0(2) . . ?
C23 C22 H22A 109.2 . . ?
C20 C22 H22A 109.2 . . ?
C23 C22 H22B 109.2 . . ?
C20 C22 H22B 109.2 . . ?
H22A C22 H22B 107.9 . . ?
O23 C26 C25 105.4(2) . . ?
O23 C26 H26A 110.7 . . ?
C25 C26 H26A 110.7 . . ?
O23 C26 H26B 110.7 . . ?
C25 C26 H26B 110.7 . . ?
H26A C26 H26B 108.8 . . ?
C20 C21 H21A 109.5 . . ?
C20 C21 H21B 109.5 . . ?
H21A C21 H21B 109.5 . . ?
C20 C21 H21C 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
C14 C28 H28A 109.5 . . ?
C14 C28 H28B 109.5 . . ?
H28A C28 H28B 109.5 . . ?
C14 C28 H28C 109.5 . . ?
H28A C28 H28C 109.5 . . ?
H28B C28 H28C 109.5 . . ?
C13 C18 H18A 109.5 . . ?
C13 C18 H18B 109.5 . . ?
H18A C18 H18B 109.5 . . ?
C13 C18 H18C 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 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
O3 C3 C2 C1 -117.8(3) . . . . ?
C4 C3 C2 C1 58.9(3) . . . . ?
C3 C2 C1 C10 -53.2(3) . . . . ?
C2 C1 C10 C19 -99.7(3) . . . . ?
C2 C1 C10 C5 51.9(3) . . . . ?
C2 C1 C10 C9 -168.8(2) . . . . ?
C19 C10 C9 C8 106.2(3) . . . . ?
C1 C10 C9 C8 -144.8(3) . . . . ?
C5 C10 C9 C8 -6.7(4) . . . . ?
C1 C10 C9 C19 109.1(3) . . . . ?
C5 C10 C9 C19 -112.9(3) . . . . ?
C19 C10 C9 C11 -108.2(3) . . . . ?
C1 C10 C9 C11 0.9(4) . . . . ?
C5 C10 C9 C11 138.9(3) . . . . ?
C19 C9 C8 C7 49.7(4) . . . . ?
C11 C9 C8 C7 -162.5(3) . . . . ?
C10 C9 C8 C7 -16.7(4) . . . . ?
C19 C9 C8 C14 -134.4(3) . . . . ?
C11 C9 C8 C14 13.4(4) . . . . ?
C10 C9 C8 C14 159.1(2) . . . . ?
C7 C8 C14 C15 -32.1(4) . . . . ?
C9 C8 C14 C15 152.1(2) . . . . ?
C7 C8 C14 C28 87.9(3) . . . . ?
C9 C8 C14 C28 -87.9(3) . . . . ?
C7 C8 C14 C13 -148.4(3) . . . . ?
C9 C8 C14 C13 35.8(3) . . . . ?
C8 C14 C15 C16 -159.5(2) . . . . ?
C28 C14 C15 C16 81.4(3) . . . . ?
C13 C14 C15 C16 -37.9(3) . . . . ?
C23 O16 C16 C15 -179.5(2) . . . . ?
C23 O16 C16 C17 -61.4(3) . . . . ?
C14 C15 C16 O16 136.0(2) . . . . ?
C14 C15 C16 C17 14.7(3) . . . . ?
C26 O23 C23 O16 108.3(2) . . . . ?
C26 O23 C23 C22 -131.5(2) . . . . ?
C26 O23 C23 C24 -8.6(3) . . . . ?
C16 O16 C23 O23 145.1(2) . . . . ?
C16 O16 C23 C22 25.9(3) . . . . ?
C16 O16 C23 C24 -101.2(3) . . . . ?
O23 C23 C24 O24 100.8(3) . . . . ?
O16 C23 C24 O24 -12.7(3) . . . . ?
C22 C23 C24 O24 -138.6(3) . . . . ?
O23 C23 C24 C25 -17.2(3) . . . . ?
O16 C23 C24 C25 -130.7(2) . . . . ?
C22 C23 C24 C25 103.4(3) . . . . ?
O24 C24 C25 O25 163.2(2) . . . . ?
C23 C24 C25 O25 -78.5(3) . . . . ?
O24 C24 C25 C27 40.6(3) . . . . ?
C23 C24 C25 C27 158.9(2) . . . . ?
O24 C24 C25 C26 -84.2(3) . . . . ?
C23 C24 C25 C26 34.1(3) . . . . ?
C1 C10 C19 C9 -106.4(3) . . . . ?
C5 C10 C19 C9 104.4(3) . . . . ?
C8 C9 C19 C10 -106.1(3) . . . . ?
C11 C9 C19 C10 106.6(3) . . . . ?
C8 C9 C11 C12 -34.1(4) . . . . ?
C19 C9 C11 C12 113.0(3) . . . . ?
C10 C9 C11 C12 -179.4(2) . . . . ?
C9 C11 C12 O12 -121.3(2) . . . . ?
C9 C11 C12 C13 2.6(3) . . . . ?
O12 C12 C13 C18 46.1(3) . . . . ?
C11 C12 C13 C18 -77.1(3) . . . . ?
O12 C12 C13 C17 -79.7(3) . . . . ?
C11 C12 C13 C17 157.2(2) . . . . ?
O12 C12 C13 C14 167.9(2) . . . . ?
C11 C12 C13 C14 44.8(3) . . . . ?
C8 C14 C13 C12 -66.4(3) . . . . ?
C15 C14 C13 C12 168.7(2) . . . . ?
C28 C14 C13 C12 53.3(3) . . . . ?
C8 C14 C13 C18 54.6(3) . . . . ?
C15 C14 C13 C18 -70.3(3) . . . . ?
C28 C14 C13 C18 174.2(2) . . . . ?
C8 C14 C13 C17 171.5(2) . . . . ?
C15 C14 C13 C17 46.6(2) . . . . ?
C28 C14 C13 C17 -68.9(3) . . . . ?
C9 C8 C7 C6 4.9(4) . . . . ?
C14 C8 C7 C6 -170.7(3) . . . . ?
C8 C7 C6 C5 29.1(4) . . . . ?
C19 C10 C5 C6 -30.4(4) . . . . ?
C1 C10 C5 C6 178.9(2) . . . . ?
C9 C10 C5 C6 39.4(3) . . . . ?
C19 C10 C5 C4 98.4(3) . . . . ?
C1 C10 C5 C4 -52.3(3) . . . . ?
C9 C10 C5 C4 168.2(2) . . . . ?
C7 C6 C5 C10 -49.5(3) . . . . ?
C7 C6 C5 C4 -178.4(2) . . . . ?
O3 C3 C4 C29 0.2(4) . . . . ?
C2 C3 C4 C29 -176.4(2) . . . . ?
O3 C3 C4 C30 -119.3(3) . . . . ?
C2 C3 C4 C30 64.1(3) . . . . ?
O3 C3 C4 C5 118.9(3) . . . . ?
C2 C3 C4 C5 -57.8(3) . . . . ?
C10 C5 C4 C29 169.8(2) . . . . ?
C6 C5 C4 C29 -61.6(3) . . . . ?
C10 C5 C4 C3 52.2(3) . . . . ?
C6 C5 C4 C3 -179.2(2) . . . . ?
C10 C5 C4 C30 -67.1(3) . . . . ?
C6 C5 C4 C30 61.5(3) . . . . ?
O16 C16 C17 C20 28.9(3) . . . . ?
C15 C16 C17 C20 146.9(2) . . . . ?
O16 C16 C17 C13 -103.4(3) . . . . ?
C15 C16 C17 C13 14.6(3) . . . . ?
C12 C13 C17 C20 79.8(3) . . . . ?
C18 C13 C17 C20 -45.7(3) . . . . ?
C14 C13 C17 C20 -163.2(2) . . . . ?
C12 C13 C17 C16 -154.1(2) . . . . ?
C18 C13 C17 C16 80.4(3) . . . . ?
C14 C13 C17 C16 -37.2(2) . . . . ?
C16 C17 C20 C21 148.8(2) . . . . ?
C13 C17 C20 C21 -88.5(3) . . . . ?
C16 C17 C20 C22 29.7(3) . . . . ?
C13 C17 C20 C22 152.4(2) . . . . ?
O23 C23 C22 C20 -79.1(3) . . . . ?
O16 C23 C22 C20 37.4(3) . . . . ?
C24 C23 C22 C20 162.7(2) . . . . ?
C21 C20 C22 C23 173.6(2) . . . . ?
C17 C20 C22 C23 -65.5(3) . . . . ?
C23 O23 C26 C25 31.7(3) . . . . ?
O25 C25 C26 O23 68.5(3) . . . . ?
C27 C25 C26 O23 -165.3(2) . . . . ?
C24 C25 C26 O23 -40.7(3) . . . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
O12 H12 O1S 0.84 1.91 2.733(3) 168.0 2_557
O24 H24 O16 0.84 2.03 2.580(3) 122.3 .
O25 H25 O12 0.84 1.92 2.765(3) 178.9 2_657
O1S H1SB O3 0.86 2.12 2.938(3) 159.9 .
O1S H1SA O25 0.87 1.88 2.754(3) 177.4 1_545
O12 H12 O1S 0.84 1.91 2.733(3) 168.0 2_557
O24 H24 O16 0.84 2.03 2.580(3) 122.3 .
O25 H25 O12 0.84 1.92 2.765(3) 178.9 2_657
O1S H1SB O3 0.86 2.12 2.938(3) 159.9 .
O1S H1SA O25 0.87 1.88 2.754(3) 177.4 1_545
O1S H1SB O3 0.86 2.12 2.938(3) 159.9 .
O1S H1SA O25 0.87 1.88 2.754(3) 177.4 1_545
O12 H12 O1S 0.84 1.91 2.733(3) 168.0 2_557
O24 H24 O16 0.84 2.03 2.580(3) 122.3 .
O25 H25 O12 0.84 1.92 2.765(3) 178.9 2_657
O1S H1SA O25 0.87 1.88 2.754(3) 177.4 1_545
O1S H1SB O3 0.86 2.12 2.938(3) 159.9 .
O25 H25 O12 0.84 1.92 2.765(3) 178.9 2_657
O24 H24 O16 0.84 2.03 2.580(3) 122.3 .
O12 H12 O1S 0.84 1.91 2.733(3) 168.0 2_557

_refine_diff_density_max         0.207
_refine_diff_density_min         -0.277
_refine_diff_density_rms         0.057

