# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# 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_p1
_database_code_depnum_ccdc_archive 'CCDC 1905585'
loop_
_audit_author_name
_audit_author_address
'weihua wang'
;shihezi University
China
;
_audit_update_record             
;
2019-03-26 deposited with the CCDC.	2019-04-25 downloaded from the CCDC.
;
_audit_creation_date             2019-03-16
_audit_creation_method           
;
Olex2 1.2
(compiled 2015.01.26 svn.r3150 for OlexSys, GUI svn.r1)
;
_chemical_name_common            ?
_chemical_name_systematic        
;
 ? 
;
_chemical_formula_moiety         'C30 H24 O2 S'
_chemical_formula_sum            'C30 H24 O2 S'
_chemical_formula_weight         448.55
_chemical_absolute_configuration unk
_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'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      orthorhombic
_space_group_IT_number           19
_space_group_name_H-M_alt        'P 21 21 21'
_space_group_name_Hall           'P 2ac 2ab'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 'x, y, z'
2 '-x+1/2, -y, z+1/2'
3 'x+1/2, -y+1/2, -z'
4 '-x, y+1/2, -z+1/2'

_cell_length_a                   7.6174(3)
_cell_length_b                   26.7210(13)
_cell_length_c                   34.0314(14)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     6926.9(5)
_cell_formula_units_Z            12
_cell_measurement_reflns_used    ?
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      ?
_cell_measurement_theta_min      ?
_exptl_absorpt_coefficient_mu    0.166
_exptl_absorpt_correction_T_max  0.9708
_exptl_absorpt_correction_T_min  0.9676
_exptl_absorpt_correction_type   ?
_exptl_absorpt_process_details   ?
_exptl_crystal_colour            ?
_exptl_crystal_density_diffrn    1.290
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       ?
_exptl_crystal_F_000             2832
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.18
_exptl_special_details           
;
 ? 
;
_diffrn_reflns_av_R_equivalents  0.1019
_diffrn_reflns_av_unetI/netI     0.1321
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       33
_diffrn_reflns_limit_k_min       -28
_diffrn_reflns_limit_l_max       39
_diffrn_reflns_limit_l_min       -42
_diffrn_reflns_number            37759
_diffrn_reflns_theta_full        26.40
_diffrn_reflns_theta_max         26.40
_diffrn_reflns_theta_min         2.36
_diffrn_ambient_temperature      293(2)
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measurement_device_type  ?
_diffrn_measurement_method       ?
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'fine-focus sealed tube'
_diffrn_standards_decay_%        ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_number         ?
_reflns_number_gt                7935
_reflns_number_total             13802
_reflns_threshold_expression     >2sigma(I)
_computing_cell_refinement       ?
_computing_data_collection       ?
_computing_data_reduction        ?
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XH (Sheldrick, 2008)'
_computing_structure_solution    'SIR2004 (Burla et al., 2007)'
_refine_diff_density_max         0.280
_refine_diff_density_min         -0.300
_refine_diff_density_rms         0.064
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.39(8)
_refine_ls_extinction_coef       0.00115(11)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.031
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     894
_refine_ls_number_reflns         13802
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1403
_refine_ls_R_factor_gt           0.0637
_refine_ls_restrained_S_all      1.031
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0330P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1007
_refine_ls_wR_factor_ref         0.1306
_refine_special_details          
;
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;
_olex2_refinement_description    
;
1. Twinned data refinement
 Scales: 0.61(8) 0.39(8)
2. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
3.a Ternary CH refined with riding coordinates:
 C7(H7), C14(H14), C15(H15), C37(H37), C44(H44), C45(H45), C67(H67), C74(H74),
 C75(H75)
3.b Secondary CH2 refined with riding coordinates:
 C23(H23A,H23B), C53(H53A,H53B), C83(H83A,H83B)
3.c Aromatic/amide H refined with riding coordinates:
 C2(H2), C3(H3), C4(H4), C5(H5), C6(H6), C9(H9), C10(H10), C11(H11), C12(H12),
 C18(H18), C19(H19), C20(H20), C21(H21), C22(H22), C26(H26), C27(H27), C28(H28),
  C29(H29), C30(H30), C32(H32), C33(H33), C34(H34), C35(H35), C36(H36),
 C39(H39), C40(H40), C41(H41), C42(H42), C48(H48), C49(H49), C50(H50), C51(H51),
  C52(H52), C56(H56), C57(H57), C58(H58), C59(H59), C60(H60), C62(H62),
 C63(H63), C64(H64), C65(H65), C66(H66), C69(H69), C70(H70), C71(H71), C72(H72),
  C78(H78), C79(H79), C80(H80), C81(H81), C82(H82), C86(H86), C87(H87),
 C88(H88), C89(H89), C90(H90)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
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_calc_flag
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_refinement_flags_posn
S1 S -0.24620(14) 0.84424(5) 0.99584(4) 0.0368(3) Uani 1 d . . .
O1 O 0.2455(4) 0.80453(12) 0.90835(9) 0.0392(8) Uani 1 d . . .
O2 O 0.3912(4) 0.92859(12) 0.92541(9) 0.0420(8) Uani 1 d . . .
C1 C -0.1848(5) 0.90095(18) 1.01944(13) 0.0317(11) Uani 1 d . . .
C2 C -0.2289(5) 0.94627(18) 1.00240(14) 0.0359(11) Uani 1 d . . .
H2 H -0.2818 0.9467 0.9778 0.043 Uiso 1 calc . . R
C3 C -0.1953(6) 0.9911(2) 1.02156(15) 0.0454(14) Uani 1 d . . .
H3 H -0.2291 1.0213 1.0102 0.054 Uiso 1 calc . . R
C4 C -0.1115(6) 0.9907(2) 1.05742(15) 0.0464(14) Uani 1 d . . .
H4 H -0.0874 1.0207 1.0702 0.056 Uiso 1 calc . . R
C5 C -0.0632(6) 0.9459(2) 1.07448(14) 0.0386(13) Uani 1 d . . .
H5 H -0.0045 0.9460 1.0984 0.046 Uiso 1 calc . . R
C6 C -0.1013(6) 0.90111(19) 1.05626(13) 0.0357(12) Uani 1 d . . .
H6 H -0.0718 0.8710 1.0683 0.043 Uiso 1 calc . . R
C7 C -0.0343(5) 0.81696(16) 0.98141(12) 0.0279(11) Uani 1 d . . .
H7 H -0.0578 0.7868 0.9659 0.033 Uiso 1 calc . . R
C8 C 0.0758(5) 0.80231(16) 1.01577(12) 0.0255(10) Uani 1 d . . .
C9 C 0.0317(6) 0.76970(16) 1.04644(13) 0.0333(12) Uani 1 d . . .
H9 H -0.0734 0.7520 1.0458 0.040 Uiso 1 calc . . R
C10 C 0.1452(6) 0.76410(17) 1.07758(14) 0.0367(12) Uani 1 d . . .
H10 H 0.1162 0.7428 1.0982 0.044 Uiso 1 calc . . R
C11 C 0.3032(6) 0.79019(17) 1.07822(13) 0.0335(12) Uani 1 d . . .
H11 H 0.3790 0.7864 1.0994 0.040 Uiso 1 calc . . R
C12 C 0.3486(6) 0.82162(16) 1.04768(13) 0.0307(11) Uani 1 d . . .
H12 H 0.4543 0.8390 1.0483 0.037 Uiso 1 calc . . R
C13 C 0.2347(5) 0.82702(15) 1.01601(11) 0.0243(10) Uani 1 d . . .
C14 C 0.2575(5) 0.85957(16) 0.97995(11) 0.0241(10) Uani 1 d . . .
H14 H 0.3563 0.8470 0.9644 0.029 Uiso 1 calc . . R
C15 C 0.0860(5) 0.85185(16) 0.95671(12) 0.0255(10) Uani 1 d . . .
H15 H 0.0276 0.8843 0.9535 0.031 Uiso 1 calc . . R
C16 C 0.1132(6) 0.82851(16) 0.91613(12) 0.0252(10) Uani 1 d . . .
C17 C -0.0336(5) 0.83144(16) 0.88685(12) 0.0254(10) Uani 1 d . . .
C18 C -0.1859(5) 0.85925(17) 0.89292(13) 0.0289(11) Uani 1 d . . .
H18 H -0.1987 0.8779 0.9158 0.035 Uiso 1 calc . . R
C19 C -0.3186(6) 0.85923(17) 0.86496(14) 0.0349(12) Uani 1 d . . .
H19 H -0.4196 0.8780 0.8692 0.042 Uiso 1 calc . . R
C20 C -0.3018(6) 0.83174(18) 0.83120(13) 0.0375(12) Uani 1 d . . .
H20 H -0.3915 0.8320 0.8127 0.045 Uiso 1 calc . . R
C21 C -0.1524(6) 0.80369(18) 0.82453(13) 0.0356(12) Uani 1 d . . .
H21 H -0.1415 0.7849 0.8017 0.043 Uiso 1 calc . . R
C22 C -0.0182(6) 0.80383(17) 0.85234(12) 0.0310(11) Uani 1 d . . .
H22 H 0.0830 0.7852 0.8478 0.037 Uiso 1 calc . . R
C23 C 0.2906(5) 0.91432(15) 0.99039(11) 0.0268(10) Uani 1 d . . .
H23A H 0.1871 0.9276 1.0033 0.032 Uiso 1 calc . . R
H23B H 0.3870 0.9160 1.0090 0.032 Uiso 1 calc . . R
C24 C 0.3338(5) 0.94722(17) 0.95527(13) 0.0287(11) Uani 1 d . . .
C25 C 0.3038(5) 1.00231(17) 0.95757(13) 0.0267(11) Uani 1 d . . .
C26 C 0.3628(6) 1.03211(18) 0.92677(13) 0.0319(11) Uani 1 d . . .
H26 H 0.4295 1.0180 0.9067 0.038 Uiso 1 calc . . R
C27 C 0.3229(6) 1.08237(19) 0.92580(14) 0.0390(13) Uani 1 d . . .
H27 H 0.3616 1.1020 0.9050 0.047 Uiso 1 calc . . R
C28 C 0.2250(6) 1.10390(19) 0.95589(14) 0.0389(12) Uani 1 d . . .
H28 H 0.1936 1.1375 0.9544 0.047 Uiso 1 calc . . R
C29 C 0.1740(6) 1.07580(17) 0.98796(13) 0.0341(12) Uani 1 d . . .
H29 H 0.1140 1.0906 1.0087 0.041 Uiso 1 calc . . R
C30 C 0.2138(5) 1.02469(17) 0.98881(12) 0.0303(11) Uani 1 d . . .
H30 H 0.1801 1.0054 1.0103 0.036 Uiso 1 calc . . R
S2 S 0.89055(15) 0.86635(5) 0.32961(4) 0.0375(3) Uani 1 d . . .
O3 O 0.4400(4) 0.80083(12) 0.23847(9) 0.0390(9) Uani 1 d . . .
O4 O 0.3166(4) 0.92971(12) 0.25036(9) 0.0363(8) Uani 1 d . . .
C31 C 0.7883(5) 0.91858(18) 0.35249(13) 0.0297(11) Uani 1 d . . .
C32 C 0.7168(6) 0.91422(18) 0.38984(13) 0.0331(12) Uani 1 d . . .
H32 H 0.7196 0.8838 0.4031 0.040 Uiso 1 calc . . R
C33 C 0.6410(6) 0.9561(2) 0.40704(14) 0.0401(13) Uani 1 d . . .
H33 H 0.5923 0.9535 0.4320 0.048 Uiso 1 calc . . R
C34 C 0.6366(6) 1.0016(2) 0.38770(15) 0.0432(13) Uani 1 d . . .
H34 H 0.5845 1.0293 0.3994 0.052 Uiso 1 calc . . R
C35 C 0.7103(6) 1.00537(18) 0.35086(15) 0.0405(13) Uani 1 d . . .
H35 H 0.7092 1.0359 0.3377 0.049 Uiso 1 calc . . R
C36 C 0.7852(6) 0.96429(18) 0.33343(13) 0.0351(12) Uani 1 d . . .
H36 H 0.8344 0.9672 0.3085 0.042 Uiso 1 calc . . R
C37 C 0.7060(5) 0.82883(17) 0.31140(13) 0.0295(11) Uani 1 d . . .
H37 H 0.7546 0.8007 0.2965 0.035 Uiso 1 calc . . R
C38 C 0.5936(6) 0.80758(17) 0.34366(13) 0.0287(11) Uani 1 d . . .
C39 C 0.6464(6) 0.77467(16) 0.37320(14) 0.0359(12) Uani 1 d . . .
H39 H 0.7610 0.7627 0.3741 0.043 Uiso 1 calc . . R
C40 C 0.5248(6) 0.76019(17) 0.40109(14) 0.0364(13) Uani 1 d . . .
H40 H 0.5579 0.7386 0.4212 0.044 Uiso 1 calc . . R
C41 C 0.3529(6) 0.77772(16) 0.39922(13) 0.0328(12) Uani 1 d . . .
H41 H 0.2722 0.7681 0.4183 0.039 Uiso 1 calc . . R
C42 C 0.3012(6) 0.80946(16) 0.36905(13) 0.0299(11) Uani 1 d . . .
H42 H 0.1859 0.8207 0.3676 0.036 Uiso 1 calc . . R
C43 C 0.4228(5) 0.82419(16) 0.34113(12) 0.0253(10) Uani 1 d . . .
C44 C 0.3946(5) 0.85875(15) 0.30635(11) 0.0236(10) Uani 1 d . . .
H44 H 0.3028 0.8448 0.2894 0.028 Uiso 1 calc . . R
C45 C 0.5736(5) 0.85682(16) 0.28424(12) 0.0259(10) Uani 1 d . . .
H45 H 0.6155 0.8910 0.2798 0.031 Uiso 1 calc . . R
C46 C 0.5601(6) 0.82984(17) 0.24510(12) 0.0271(11) Uani 1 d . . .
C47 C 0.7030(5) 0.83679(16) 0.21546(13) 0.0263(10) Uani 1 d . . .
C48 C 0.6844(6) 0.81441(17) 0.17876(13) 0.0335(12) Uani 1 d . . .
H48 H 0.5802 0.7981 0.1725 0.040 Uiso 1 calc . . R
C49 C 0.8180(6) 0.81607(18) 0.15152(14) 0.0395(13) Uani 1 d . . .
H49 H 0.8034 0.8006 0.1273 0.047 Uiso 1 calc . . R
C50 C 0.9728(6) 0.84039(18) 0.15976(14) 0.0390(13) Uani 1 d . . .
H50 H 1.0623 0.8414 0.1412 0.047 Uiso 1 calc . . R
C51 C 0.9939(6) 0.86328(17) 0.19590(14) 0.0351(12) Uani 1 d . . .
H51 H 1.0984 0.8796 0.2018 0.042 Uiso 1 calc . . R
C52 C 0.8586(5) 0.86197(16) 0.22362(13) 0.0300(11) Uani 1 d . . .
H52 H 0.8727 0.8780 0.2477 0.036 Uiso 1 calc . . R
C53 C 0.3423(5) 0.91153(15) 0.31853(12) 0.0235(10) Uani 1 d . . .
H53A H 0.2318 0.9102 0.3327 0.028 Uiso 1 calc . . R
H53B H 0.4306 0.9249 0.3362 0.028 Uiso 1 calc . . R
C54 C 0.3234(5) 0.94602(16) 0.28364(13) 0.0245(10) Uani 1 d . . .
C55 C 0.3155(5) 1.00112(16) 0.29057(12) 0.0228(10) Uani 1 d . . .
C56 C 0.3782(6) 1.03302(17) 0.26153(13) 0.0297(11) Uani 1 d . . .
H56 H 0.4247 1.0197 0.2385 0.036 Uiso 1 calc . . R
C57 C 0.3719(6) 1.08426(18) 0.26653(14) 0.0369(12) Uani 1 d . . .
H57 H 0.4128 1.1055 0.2469 0.044 Uiso 1 calc . . R
C58 C 0.3041(6) 1.10388(19) 0.30118(14) 0.0387(13) Uani 1 d . . .
H58 H 0.2971 1.1384 0.3045 0.046 Uiso 1 calc . . R
C59 C 0.2467(6) 1.07233(17) 0.33088(13) 0.0334(11) Uani 1 d . . .
H59 H 0.2040 1.0856 0.3543 0.040 Uiso 1 calc . . R
C60 C 0.2534(6) 1.02123(16) 0.32557(12) 0.0281(11) Uani 1 d . . .
H60 H 0.2160 1.0000 0.3456 0.034 Uiso 1 calc . . R
S3 S 1.37741(14) 0.63139(5) 0.33337(4) 0.0331(3) Uani 1 d . . .
O5 O 0.9301(4) 0.71027(12) 0.41652(9) 0.0421(9) Uani 1 d . . .
O6 O 0.7816(4) 0.58535(12) 0.41286(8) 0.0346(8) Uani 1 d . . .
C61 C 1.2649(5) 0.58110(17) 0.31060(12) 0.0281(11) Uani 1 d . . .
C62 C 1.1874(5) 0.58659(17) 0.27356(13) 0.0308(11) Uani 1 d . . .
H62 H 1.1955 0.6169 0.2603 0.037 Uiso 1 calc . . R
C63 C 1.0989(6) 0.54695(17) 0.25667(13) 0.0301(11) Uani 1 d . . .
H63 H 1.0431 0.5511 0.2326 0.036 Uiso 1 calc . . R
C64 C 1.0930(6) 0.50106(17) 0.27544(13) 0.0313(11) Uani 1 d . . .
H64 H 1.0342 0.4744 0.2638 0.038 Uiso 1 calc . . R
C65 C 1.1739(5) 0.49461(17) 0.31150(13) 0.0304(11) Uani 1 d . . .
H65 H 1.1709 0.4636 0.3239 0.036 Uiso 1 calc . . R
C66 C 1.2595(6) 0.53463(17) 0.32893(13) 0.0292(11) Uani 1 d . . .
H66 H 1.3139 0.5303 0.3532 0.035 Uiso 1 calc . . R
C67 C 1.1969(5) 0.67202(17) 0.34857(13) 0.0292(11) Uani 1 d . . .
H67 H 1.2477 0.7003 0.3630 0.035 Uiso 1 calc . . R
C68 C 1.0917(6) 0.69300(16) 0.31534(13) 0.0280(11) Uani 1 d . . .
C69 C 1.1505(6) 0.72412(17) 0.28492(14) 0.0348(12) Uani 1 d . . .
H69 H 1.2659 0.7355 0.2845 0.042 Uiso 1 calc . . R
C70 C 1.0354(6) 0.73756(17) 0.25570(14) 0.0374(13) Uani 1 d . . .
H70 H 1.0731 0.7582 0.2354 0.045 Uiso 1 calc . . R
C71 C 0.8626(6) 0.72059(17) 0.25632(13) 0.0324(12) Uani 1 d . . .
H71 H 0.7863 0.7296 0.2362 0.039 Uiso 1 calc . . R
C72 C 0.8033(6) 0.69046(16) 0.28671(12) 0.0275(11) Uani 1 d . . .
H72 H 0.6871 0.6798 0.2873 0.033 Uiso 1 calc . . R
C73 C 0.9182(5) 0.67639(15) 0.31620(12) 0.0243(10) Uani 1 d . . .
C74 C 0.8814(5) 0.64566(16) 0.35227(11) 0.0237(10) Uani 1 d . . .
H74 H 0.7910 0.6627 0.3678 0.028 Uiso 1 calc . . R
C75 C 1.0572(5) 0.64698(16) 0.37582(12) 0.0242(10) Uani 1 d . . .
H75 H 1.0939 0.6128 0.3822 0.029 Uiso 1 calc . . R
C76 C 1.0389(5) 0.67725(16) 0.41348(13) 0.0274(11) Uani 1 d . . .
C77 C 1.1628(6) 0.66775(17) 0.44675(13) 0.0287(11) Uani 1 d . . .
C78 C 1.3080(6) 0.63628(18) 0.44289(14) 0.0366(12) Uani 1 d . . .
H78 H 1.3265 0.6186 0.4197 0.044 Uiso 1 calc . . R
C79 C 1.4241(7) 0.6317(2) 0.47395(15) 0.0571(16) Uani 1 d . . .
H79 H 1.5237 0.6119 0.4713 0.069 Uiso 1 calc . . R
C80 C 1.3928(8) 0.6562(3) 0.50846(15) 0.080(2) Uani 1 d . . .
H80 H 1.4685 0.6514 0.5296 0.096 Uiso 1 calc . . R
C81 C 1.2498(8) 0.6880(3) 0.51264(15) 0.079(2) Uani 1 d . . .
H81 H 1.2323 0.7055 0.5359 0.095 Uiso 1 calc . . R
C82 C 1.1344(7) 0.6934(2) 0.48166(13) 0.0481(14) Uani 1 d . . .
H82 H 1.0372 0.7142 0.4842 0.058 Uiso 1 calc . . R
C83 C 0.8193(5) 0.59237(15) 0.34397(12) 0.0229(10) Uani 1 d . . .
H83A H 0.7211 0.5935 0.3258 0.027 Uiso 1 calc . . R
H83B H 0.9135 0.5739 0.3314 0.027 Uiso 1 calc . . R
C84 C 0.7640(5) 0.56526(16) 0.38077(12) 0.0249(10) Uani 1 d . . .
C85 C 0.6863(5) 0.51439(16) 0.37763(12) 0.0222(10) Uani 1 d . . .
C86 C 0.6938(5) 0.48571(16) 0.34375(12) 0.0259(10) Uani 1 d . . .
H86 H 0.7526 0.4979 0.3218 0.031 Uiso 1 calc . . R
C87 C 0.6151(6) 0.43924(17) 0.34224(13) 0.0303(11) Uani 1 d . . .
H87 H 0.6201 0.4203 0.3194 0.036 Uiso 1 calc . . R
C88 C 0.5281(6) 0.42098(18) 0.37523(13) 0.0313(11) Uani 1 d . . .
H88 H 0.4755 0.3896 0.3744 0.038 Uiso 1 calc . . R
C89 C 0.5196(5) 0.44914(17) 0.40893(13) 0.0292(11) Uani 1 d . . .
H89 H 0.4617 0.4367 0.4309 0.035 Uiso 1 calc . . R
C90 C 0.5964(5) 0.49569(16) 0.41022(12) 0.0255(10) Uani 1 d . . .
H90 H 0.5884 0.5148 0.4330 0.031 Uiso 1 calc . . R


_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
S1 C1 1.778(5) . ?
S1 C7 1.838(4) . ?
O1 C16 1.224(5) . ?
O2 C24 1.213(5) . ?
C1 C2 1.384(6) . ?
C1 C6 1.405(6) . ?
C2 H2 0.9300 . ?
C2 C3 1.388(6) . ?
C3 H3 0.9300 . ?
C3 C4 1.377(7) . ?
C4 H4 0.9300 . ?
C4 C5 1.379(7) . ?
C5 H5 0.9300 . ?
C5 C6 1.379(6) . ?
C6 H6 0.9300 . ?
C7 H7 0.9800 . ?
C7 C8 1.491(6) . ?
C7 C15 1.554(6) . ?
C8 C9 1.401(6) . ?
C8 C13 1.379(5) . ?
C9 H9 0.9300 . ?
C9 C10 1.376(6) . ?
C10 H10 0.9300 . ?
C10 C11 1.391(6) . ?
C11 H11 0.9300 . ?
C11 C12 1.381(6) . ?
C12 H12 0.9300 . ?
C12 C13 1.391(6) . ?
C13 C14 1.514(5) . ?
C14 H14 0.9800 . ?
C14 C15 1.541(5) . ?
C14 C23 1.527(6) . ?
C15 H15 0.9800 . ?
C15 C16 1.530(5) . ?
C16 C17 1.499(6) . ?
C17 C18 1.393(6) . ?
C17 C22 1.392(6) . ?
C18 H18 0.9300 . ?
C18 C19 1.388(6) . ?
C19 H19 0.9300 . ?
C19 C20 1.370(6) . ?
C20 H20 0.9300 . ?
C20 C21 1.382(6) . ?
C21 H21 0.9300 . ?
C21 C22 1.393(6) . ?
C22 H22 0.9300 . ?
C23 H23A 0.9700 . ?
C23 H23B 0.9700 . ?
C23 C24 1.520(6) . ?
C24 C25 1.492(6) . ?
C25 C26 1.391(6) . ?
C25 C30 1.399(6) . ?
C26 H26 0.9300 . ?
C26 C27 1.377(6) . ?
C27 H27 0.9300 . ?
C27 C28 1.391(6) . ?
C28 H28 0.9300 . ?
C28 C29 1.381(6) . ?
C29 H29 0.9300 . ?
C29 C30 1.399(6) . ?
C30 H30 0.9300 . ?
S2 C31 1.778(5) . ?
S2 C37 1.835(4) . ?
O3 C46 1.220(5) . ?
O4 C54 1.215(5) . ?
C31 C32 1.387(6) . ?
C31 C36 1.383(6) . ?
C32 H32 0.9300 . ?
C32 C33 1.389(6) . ?
C33 H33 0.9300 . ?
C33 C34 1.382(7) . ?
C34 H34 0.9300 . ?
C34 C35 1.377(6) . ?
C35 H35 0.9300 . ?
C35 C36 1.372(6) . ?
C36 H36 0.9300 . ?
C37 H37 0.9800 . ?
C37 C38 1.503(6) . ?
C37 C45 1.559(6) . ?
C38 C39 1.395(6) . ?
C38 C43 1.378(6) . ?
C39 H39 0.9300 . ?
C39 C40 1.382(6) . ?
C40 H40 0.9300 . ?
C40 C41 1.392(6) . ?
C41 H41 0.9300 . ?
C41 C42 1.389(6) . ?
C42 H42 0.9300 . ?
C42 C43 1.384(6) . ?
C43 C44 1.517(5) . ?
C44 H44 0.9800 . ?
C44 C45 1.558(5) . ?
C44 C53 1.523(5) . ?
C45 H45 0.9800 . ?
C45 C46 1.518(6) . ?
C46 C47 1.496(6) . ?
C47 C48 1.392(6) . ?
C47 C52 1.391(6) . ?
C48 H48 0.9300 . ?
C48 C49 1.377(6) . ?
C49 H49 0.9300 . ?
C49 C50 1.375(6) . ?
C50 H50 0.9300 . ?
C50 C51 1.383(6) . ?
C51 H51 0.9300 . ?
C51 C52 1.397(6) . ?
C52 H52 0.9300 . ?
C53 H53A 0.9700 . ?
C53 H53B 0.9700 . ?
C53 C54 1.510(6) . ?
C54 C55 1.493(6) . ?
C55 C56 1.390(6) . ?
C55 C60 1.390(5) . ?
C56 H56 0.9300 . ?
C56 C57 1.380(6) . ?
C57 H57 0.9300 . ?
C57 C58 1.390(6) . ?
C58 H58 0.9300 . ?
C58 C59 1.387(6) . ?
C59 H59 0.9300 . ?
C59 C60 1.378(6) . ?
C60 H60 0.9300 . ?
S3 C61 1.772(4) . ?
S3 C67 1.827(4) . ?
O5 C76 1.215(5) . ?
O6 C84 1.224(5) . ?
C61 C62 1.400(6) . ?
C61 C66 1.390(6) . ?
C62 H62 0.9300 . ?
C62 C63 1.381(6) . ?
C63 H63 0.9300 . ?
C63 C64 1.383(6) . ?
C64 H64 0.9300 . ?
C64 C65 1.384(6) . ?
C65 H65 0.9300 . ?
C65 C66 1.386(6) . ?
C66 H66 0.9300 . ?
C67 H67 0.9800 . ?
C67 C68 1.495(6) . ?
C67 C75 1.562(6) . ?
C68 C69 1.402(6) . ?
C68 C73 1.395(6) . ?
C69 H69 0.9300 . ?
C69 C70 1.374(6) . ?
C70 H70 0.9300 . ?
C70 C71 1.392(6) . ?
C71 H71 0.9300 . ?
C71 C72 1.386(6) . ?
C72 H72 0.9300 . ?
C72 C73 1.384(6) . ?
C73 C74 1.503(5) . ?
C74 H74 0.9800 . ?
C74 C75 1.561(5) . ?
C74 C83 1.527(5) . ?
C75 H75 0.9800 . ?
C75 C76 1.522(6) . ?
C76 C77 1.496(6) . ?
C77 C78 1.396(6) . ?
C77 C82 1.388(6) . ?
C78 H78 0.9300 . ?
C78 C79 1.384(6) . ?
C79 H79 0.9300 . ?
C79 C80 1.365(7) . ?
C80 H80 0.9300 . ?
C80 C81 1.390(7) . ?
C81 H81 0.9300 . ?
C81 C82 1.380(7) . ?
C82 H82 0.9300 . ?
C83 H83A 0.9700 . ?
C83 H83B 0.9700 . ?
C83 C84 1.507(5) . ?
C84 C85 1.486(6) . ?
C85 C86 1.386(6) . ?
C85 C90 1.396(5) . ?
C86 H86 0.9300 . ?
C86 C87 1.380(6) . ?
C87 H87 0.9300 . ?
C87 C88 1.392(6) . ?
C88 H88 0.9300 . ?
C88 C89 1.373(6) . ?
C89 H89 0.9300 . ?
C89 C90 1.375(6) . ?
C90 H90 0.9300 . ?

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 S1 C7 103.17(19) . . ?
C2 C1 S1 119.5(4) . . ?
C2 C1 C6 118.7(4) . . ?
C6 C1 S1 121.6(4) . . ?
C1 C2 H2 119.5 . . ?
C1 C2 C3 120.9(5) . . ?
C3 C2 H2 119.5 . . ?
C2 C3 H3 120.2 . . ?
C4 C3 C2 119.6(5) . . ?
C4 C3 H3 120.2 . . ?
C3 C4 H4 119.9 . . ?
C3 C4 C5 120.3(5) . . ?
C5 C4 H4 119.9 . . ?
C4 C5 H5 119.8 . . ?
C6 C5 C4 120.5(5) . . ?
C6 C5 H5 119.8 . . ?
C1 C6 H6 120.0 . . ?
C5 C6 C1 119.9(5) . . ?
C5 C6 H6 120.0 . . ?
S1 C7 H7 108.0 . . ?
C8 C7 S1 112.9(3) . . ?
C8 C7 H7 108.0 . . ?
C8 C7 C15 104.5(3) . . ?
C15 C7 S1 115.1(3) . . ?
C15 C7 H7 108.0 . . ?
C9 C8 C7 127.8(4) . . ?
C13 C8 C7 111.9(4) . . ?
C13 C8 C9 120.3(4) . . ?
C8 C9 H9 120.3 . . ?
C10 C9 C8 119.4(4) . . ?
C10 C9 H9 120.3 . . ?
C9 C10 H10 120.0 . . ?
C9 C10 C11 120.1(4) . . ?
C11 C10 H10 120.0 . . ?
C10 C11 H11 119.7 . . ?
C12 C11 C10 120.7(4) . . ?
C12 C11 H11 119.7 . . ?
C11 C12 H12 120.3 . . ?
C11 C12 C13 119.3(4) . . ?
C13 C12 H12 120.3 . . ?
C8 C13 C12 120.2(4) . . ?
C8 C13 C14 111.8(4) . . ?
C12 C13 C14 128.0(4) . . ?
C13 C14 H14 109.2 . . ?
C13 C14 C15 104.0(3) . . ?
C13 C14 C23 112.4(3) . . ?
C15 C14 H14 109.2 . . ?
C23 C14 H14 109.2 . . ?
C23 C14 C15 112.8(3) . . ?
C7 C15 H15 108.8 . . ?
C14 C15 C7 107.6(3) . . ?
C14 C15 H15 108.8 . . ?
C16 C15 C7 108.9(3) . . ?
C16 C15 C14 113.8(3) . . ?
C16 C15 H15 108.8 . . ?
O1 C16 C15 121.4(4) . . ?
O1 C16 C17 119.9(4) . . ?
C17 C16 C15 118.5(4) . . ?
C18 C17 C16 123.4(4) . . ?
C22 C17 C16 118.0(4) . . ?
C22 C17 C18 118.5(4) . . ?
C17 C18 H18 119.9 . . ?
C19 C18 C17 120.3(4) . . ?
C19 C18 H18 119.9 . . ?
C18 C19 H19 119.8 . . ?
C20 C19 C18 120.5(4) . . ?
C20 C19 H19 119.8 . . ?
C19 C20 H20 119.8 . . ?
C19 C20 C21 120.4(4) . . ?
C21 C20 H20 119.8 . . ?
C20 C21 H21 120.3 . . ?
C20 C21 C22 119.4(4) . . ?
C22 C21 H21 120.3 . . ?
C17 C22 C21 120.9(4) . . ?
C17 C22 H22 119.6 . . ?
C21 C22 H22 119.6 . . ?
C14 C23 H23A 108.7 . . ?
C14 C23 H23B 108.7 . . ?
H23A C23 H23B 107.6 . . ?
C24 C23 C14 114.0(4) . . ?
C24 C23 H23A 108.7 . . ?
C24 C23 H23B 108.7 . . ?
O2 C24 C23 120.0(4) . . ?
O2 C24 C25 120.3(4) . . ?
C25 C24 C23 119.8(4) . . ?
C26 C25 C24 118.4(4) . . ?
C26 C25 C30 119.1(4) . . ?
C30 C25 C24 122.5(4) . . ?
C25 C26 H26 119.8 . . ?
C27 C26 C25 120.3(5) . . ?
C27 C26 H26 119.8 . . ?
C26 C27 H27 119.9 . . ?
C26 C27 C28 120.3(5) . . ?
C28 C27 H27 119.9 . . ?
C27 C28 H28 119.7 . . ?
C29 C28 C27 120.5(5) . . ?
C29 C28 H28 119.7 . . ?
C28 C29 H29 120.4 . . ?
C28 C29 C30 119.1(4) . . ?
C30 C29 H29 120.4 . . ?
C25 C30 H30 119.8 . . ?
C29 C30 C25 120.5(4) . . ?
C29 C30 H30 119.8 . . ?
C31 S2 C37 104.0(2) . . ?
C32 C31 S2 120.5(4) . . ?
C36 C31 S2 119.7(3) . . ?
C36 C31 C32 119.8(4) . . ?
C31 C32 H32 120.6 . . ?
C31 C32 C33 118.8(5) . . ?
C33 C32 H32 120.6 . . ?
C32 C33 H33 119.4 . . ?
C34 C33 C32 121.2(5) . . ?
C34 C33 H33 119.4 . . ?
C33 C34 H34 120.4 . . ?
C35 C34 C33 119.2(5) . . ?
C35 C34 H34 120.4 . . ?
C34 C35 H35 119.8 . . ?
C36 C35 C34 120.3(5) . . ?
C36 C35 H35 119.8 . . ?
C31 C36 H36 119.6 . . ?
C35 C36 C31 120.7(4) . . ?
C35 C36 H36 119.6 . . ?
S2 C37 H37 107.7 . . ?
C38 C37 S2 113.3(3) . . ?
C38 C37 H37 107.7 . . ?
C38 C37 C45 104.2(3) . . ?
C45 C37 S2 115.7(3) . . ?
C45 C37 H37 107.7 . . ?
C39 C38 C37 126.9(4) . . ?
C43 C38 C37 111.7(4) . . ?
C43 C38 C39 121.4(4) . . ?
C38 C39 H39 120.7 . . ?
C40 C39 C38 118.6(4) . . ?
C40 C39 H39 120.7 . . ?
C39 C40 H40 119.8 . . ?
C39 C40 C41 120.4(4) . . ?
C41 C40 H40 119.8 . . ?
C40 C41 H41 119.8 . . ?
C42 C41 C40 120.4(4) . . ?
C42 C41 H41 119.8 . . ?
C41 C42 H42 120.3 . . ?
C43 C42 C41 119.5(4) . . ?
C43 C42 H42 120.3 . . ?
C38 C43 C42 119.8(4) . . ?
C38 C43 C44 112.3(4) . . ?
C42 C43 C44 127.9(4) . . ?
C43 C44 H44 109.1 . . ?
C43 C44 C45 103.4(3) . . ?
C43 C44 C53 112.9(3) . . ?
C45 C44 H44 109.1 . . ?
C53 C44 H44 109.1 . . ?
C53 C44 C45 113.0(3) . . ?
C37 C45 H45 109.2 . . ?
C44 C45 C37 107.2(3) . . ?
C44 C45 H45 109.2 . . ?
C46 C45 C37 109.6(3) . . ?
C46 C45 C44 112.4(3) . . ?
C46 C45 H45 109.2 . . ?
O3 C46 C45 121.0(4) . . ?
O3 C46 C47 120.0(4) . . ?
C47 C46 C45 118.9(4) . . ?
C48 C47 C46 118.5(4) . . ?
C52 C47 C46 123.1(4) . . ?
C52 C47 C48 118.3(4) . . ?
C47 C48 H48 119.5 . . ?
C49 C48 C47 121.0(4) . . ?
C49 C48 H48 119.5 . . ?
C48 C49 H49 119.6 . . ?
C50 C49 C48 120.8(4) . . ?
C50 C49 H49 119.6 . . ?
C49 C50 H50 120.3 . . ?
C49 C50 C51 119.3(4) . . ?
C51 C50 H50 120.3 . . ?
C50 C51 H51 119.9 . . ?
C50 C51 C52 120.3(4) . . ?
C52 C51 H51 119.9 . . ?
C47 C52 C51 120.3(4) . . ?
C47 C52 H52 119.8 . . ?
C51 C52 H52 119.8 . . ?
C44 C53 H53A 109.2 . . ?
C44 C53 H53B 109.2 . . ?
H53A C53 H53B 107.9 . . ?
C54 C53 C44 112.1(3) . . ?
C54 C53 H53A 109.2 . . ?
C54 C53 H53B 109.2 . . ?
O4 C54 C53 121.2(4) . . ?
O4 C54 C55 120.0(4) . . ?
C55 C54 C53 118.8(4) . . ?
C56 C55 C54 118.6(4) . . ?
C56 C55 C60 119.3(4) . . ?
C60 C55 C54 122.1(4) . . ?
C55 C56 H56 119.7 . . ?
C57 C56 C55 120.6(4) . . ?
C57 C56 H56 119.7 . . ?
C56 C57 H57 120.3 . . ?
C56 C57 C58 119.4(5) . . ?
C58 C57 H57 120.3 . . ?
C57 C58 H58 119.8 . . ?
C59 C58 C57 120.4(5) . . ?
C59 C58 H58 119.8 . . ?
C58 C59 H59 120.2 . . ?
C60 C59 C58 119.7(4) . . ?
C60 C59 H59 120.2 . . ?
C55 C60 H60 119.7 . . ?
C59 C60 C55 120.5(4) . . ?
C59 C60 H60 119.7 . . ?
C61 S3 C67 102.1(2) . . ?
C62 C61 S3 121.2(4) . . ?
C66 C61 S3 119.7(3) . . ?
C66 C61 C62 119.0(4) . . ?
C61 C62 H62 120.0 . . ?
C63 C62 C61 120.0(4) . . ?
C63 C62 H62 120.0 . . ?
C62 C63 H63 119.9 . . ?
C62 C63 C64 120.3(4) . . ?
C64 C63 H63 119.9 . . ?
C63 C64 H64 119.8 . . ?
C63 C64 C65 120.3(4) . . ?
C65 C64 H64 119.8 . . ?
C64 C65 H65 120.2 . . ?
C64 C65 C66 119.5(4) . . ?
C66 C65 H65 120.2 . . ?
C61 C66 H66 119.6 . . ?
C65 C66 C61 120.7(4) . . ?
C65 C66 H66 119.6 . . ?
S3 C67 H67 107.6 . . ?
C68 C67 S3 114.3(3) . . ?
C68 C67 H67 107.6 . . ?
C68 C67 C75 104.2(3) . . ?
C75 C67 S3 115.2(3) . . ?
C75 C67 H67 107.6 . . ?
C69 C68 C67 127.6(4) . . ?
C73 C68 C67 111.9(4) . . ?
C73 C68 C69 120.5(4) . . ?
C68 C69 H69 120.5 . . ?
C70 C69 C68 119.1(4) . . ?
C70 C69 H69 120.5 . . ?
C69 C70 H70 119.8 . . ?
C69 C70 C71 120.5(4) . . ?
C71 C70 H70 119.8 . . ?
C70 C71 H71 119.7 . . ?
C72 C71 C70 120.6(4) . . ?
C72 C71 H71 119.7 . . ?
C71 C72 H72 120.2 . . ?
C73 C72 C71 119.5(4) . . ?
C73 C72 H72 120.2 . . ?
C68 C73 C74 111.6(4) . . ?
C72 C73 C68 119.9(4) . . ?
C72 C73 C74 128.5(4) . . ?
C73 C74 H74 108.4 . . ?
C73 C74 C75 104.3(3) . . ?
C73 C74 C83 114.6(3) . . ?
C75 C74 H74 108.4 . . ?
C83 C74 H74 108.4 . . ?
C83 C74 C75 112.4(3) . . ?
C67 C75 H75 109.7 . . ?
C74 C75 C67 106.8(3) . . ?
C74 C75 H75 109.7 . . ?
C76 C75 C67 109.6(3) . . ?
C76 C75 C74 111.4(3) . . ?
C76 C75 H75 109.7 . . ?
O5 C76 C75 121.4(4) . . ?
O5 C76 C77 119.3(4) . . ?
C77 C76 C75 119.3(4) . . ?
C78 C77 C76 122.1(4) . . ?
C82 C77 C76 117.8(4) . . ?
C82 C77 C78 120.1(4) . . ?
C77 C78 H78 120.4 . . ?
C79 C78 C77 119.2(4) . . ?
C79 C78 H78 120.4 . . ?
C78 C79 H79 119.9 . . ?
C80 C79 C78 120.2(5) . . ?
C80 C79 H79 119.9 . . ?
C79 C80 H80 119.4 . . ?
C79 C80 C81 121.2(5) . . ?
C81 C80 H80 119.4 . . ?
C80 C81 H81 120.5 . . ?
C82 C81 C80 118.9(5) . . ?
C82 C81 H81 120.5 . . ?
C77 C82 H82 119.9 . . ?
C81 C82 C77 120.3(5) . . ?
C81 C82 H82 119.9 . . ?
C74 C83 H83A 109.1 . . ?
C74 C83 H83B 109.1 . . ?
H83A C83 H83B 107.9 . . ?
C84 C83 C74 112.4(3) . . ?
C84 C83 H83A 109.1 . . ?
C84 C83 H83B 109.1 . . ?
O6 C84 C83 120.0(4) . . ?
O6 C84 C85 120.6(4) . . ?
C85 C84 C83 119.4(4) . . ?
C86 C85 C84 123.3(4) . . ?
C86 C85 C90 118.9(4) . . ?
C90 C85 C84 117.8(4) . . ?
C85 C86 H86 119.6 . . ?
C87 C86 C85 120.7(4) . . ?
C87 C86 H86 119.6 . . ?
C86 C87 H87 120.3 . . ?
C86 C87 C88 119.5(4) . . ?
C88 C87 H87 120.3 . . ?
C87 C88 H88 119.9 . . ?
C89 C88 C87 120.3(4) . . ?
C89 C88 H88 119.9 . . ?
C88 C89 H89 119.9 . . ?
C88 C89 C90 120.1(4) . . ?
C90 C89 H89 119.9 . . ?
C85 C90 H90 119.8 . . ?
C89 C90 C85 120.5(4) . . ?
C89 C90 H90 119.8 . . ?

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
S1 C1 C2 C3 174.8(3) . . . . ?
S1 C1 C6 C5 -176.9(3) . . . . ?
S1 C7 C8 C9 56.6(5) . . . . ?
S1 C7 C8 C13 -120.6(3) . . . . ?
S1 C7 C15 C14 119.6(3) . . . . ?
S1 C7 C15 C16 -116.7(3) . . . . ?
O1 C16 C17 C18 -177.8(4) . . . . ?
O1 C16 C17 C22 3.9(6) . . . . ?
O2 C24 C25 C26 -7.8(6) . . . . ?
O2 C24 C25 C30 170.1(4) . . . . ?
C1 S1 C7 C8 65.9(4) . . . . ?
C1 S1 C7 C15 -53.9(4) . . . . ?
C1 C2 C3 C4 2.2(7) . . . . ?
C2 C1 C6 C5 -0.7(6) . . . . ?
C2 C3 C4 C5 -0.8(7) . . . . ?
C3 C4 C5 C6 -1.3(7) . . . . ?
C4 C5 C6 C1 2.1(7) . . . . ?
C6 C1 C2 C3 -1.5(6) . . . . ?
C7 S1 C1 C2 113.4(3) . . . . ?
C7 S1 C1 C6 -70.5(4) . . . . ?
C7 C8 C9 C10 -174.3(4) . . . . ?
C7 C8 C13 C12 174.2(4) . . . . ?
C7 C8 C13 C14 -3.6(5) . . . . ?
C7 C15 C16 O1 -98.5(5) . . . . ?
C7 C15 C16 C17 75.8(5) . . . . ?
C8 C7 C15 C14 -4.7(4) . . . . ?
C8 C7 C15 C16 119.0(4) . . . . ?
C8 C9 C10 C11 -0.8(7) . . . . ?
C8 C13 C14 C15 0.4(4) . . . . ?
C8 C13 C14 C23 122.7(4) . . . . ?
C9 C8 C13 C12 -3.2(6) . . . . ?
C9 C8 C13 C14 179.0(4) . . . . ?
C9 C10 C11 C12 -0.4(7) . . . . ?
C10 C11 C12 C13 -0.1(6) . . . . ?
C11 C12 C13 C8 1.9(6) . . . . ?
C11 C12 C13 C14 179.4(4) . . . . ?
C12 C13 C14 C15 -177.3(4) . . . . ?
C12 C13 C14 C23 -55.0(5) . . . . ?
C13 C8 C9 C10 2.6(6) . . . . ?
C13 C14 C15 C7 2.8(4) . . . . ?
C13 C14 C15 C16 -117.9(4) . . . . ?
C13 C14 C23 C24 173.7(3) . . . . ?
C14 C15 C16 O1 21.4(6) . . . . ?
C14 C15 C16 C17 -164.2(4) . . . . ?
C14 C23 C24 O2 -22.3(6) . . . . ?
C14 C23 C24 C25 157.1(4) . . . . ?
C15 C7 C8 C9 -177.6(4) . . . . ?
C15 C7 C8 C13 5.2(5) . . . . ?
C15 C14 C23 C24 -69.1(5) . . . . ?
C15 C16 C17 C18 7.7(6) . . . . ?
C15 C16 C17 C22 -170.6(4) . . . . ?
C16 C17 C18 C19 -178.3(4) . . . . ?
C16 C17 C22 C21 177.9(4) . . . . ?
C17 C18 C19 C20 0.3(7) . . . . ?
C18 C17 C22 C21 -0.4(7) . . . . ?
C18 C19 C20 C21 0.0(7) . . . . ?
C19 C20 C21 C22 -0.4(7) . . . . ?
C20 C21 C22 C17 0.6(7) . . . . ?
C22 C17 C18 C19 -0.1(7) . . . . ?
C23 C14 C15 C7 -119.2(4) . . . . ?
C23 C14 C15 C16 120.1(4) . . . . ?
C23 C24 C25 C26 172.8(4) . . . . ?
C23 C24 C25 C30 -9.3(6) . . . . ?
C24 C25 C26 C27 173.6(4) . . . . ?
C24 C25 C30 C29 -173.9(4) . . . . ?
C25 C26 C27 C28 0.8(7) . . . . ?
C26 C25 C30 C29 4.0(6) . . . . ?
C26 C27 C28 C29 3.2(7) . . . . ?
C27 C28 C29 C30 -3.5(7) . . . . ?
C28 C29 C30 C25 -0.1(6) . . . . ?
C30 C25 C26 C27 -4.3(6) . . . . ?
S2 C31 C32 C33 178.8(3) . . . . ?
S2 C31 C36 C35 -178.6(3) . . . . ?
S2 C37 C38 C39 -60.9(6) . . . . ?
S2 C37 C38 C43 119.7(4) . . . . ?
S2 C37 C45 C44 -114.8(3) . . . . ?
S2 C37 C45 C46 123.0(3) . . . . ?
O3 C46 C47 C48 7.7(6) . . . . ?
O3 C46 C47 C52 -168.2(4) . . . . ?
O4 C54 C55 C56 -28.6(6) . . . . ?
O4 C54 C55 C60 153.7(4) . . . . ?
C31 S2 C37 C38 -65.6(4) . . . . ?
C31 S2 C37 C45 54.7(4) . . . . ?
C31 C32 C33 C34 -0.3(7) . . . . ?
C32 C31 C36 C35 -0.8(7) . . . . ?
C32 C33 C34 C35 -0.6(7) . . . . ?
C33 C34 C35 C36 0.8(7) . . . . ?
C34 C35 C36 C31 -0.1(7) . . . . ?
C36 C31 C32 C33 0.9(6) . . . . ?
C37 S2 C31 C32 79.0(4) . . . . ?
C37 S2 C31 C36 -103.1(4) . . . . ?
C37 C38 C39 C40 178.3(4) . . . . ?
C37 C38 C43 C42 -178.4(4) . . . . ?
C37 C38 C43 C44 0.7(5) . . . . ?
C37 C45 C46 O3 98.3(5) . . . . ?
C37 C45 C46 C47 -77.8(5) . . . . ?
C38 C37 C45 C44 10.3(4) . . . . ?
C38 C37 C45 C46 -111.9(4) . . . . ?
C38 C39 C40 C41 0.8(7) . . . . ?
C38 C43 C44 C45 5.9(5) . . . . ?
C38 C43 C44 C53 -116.5(4) . . . . ?
C39 C38 C43 C42 2.1(7) . . . . ?
C39 C38 C43 C44 -178.8(4) . . . . ?
C39 C40 C41 C42 0.8(7) . . . . ?
C40 C41 C42 C43 -1.0(7) . . . . ?
C41 C42 C43 C38 -0.4(6) . . . . ?
C41 C42 C43 C44 -179.3(4) . . . . ?
C42 C43 C44 C45 -175.1(4) . . . . ?
C42 C43 C44 C53 62.4(6) . . . . ?
C43 C38 C39 C40 -2.3(7) . . . . ?
C43 C44 C45 C37 -9.9(4) . . . . ?
C43 C44 C45 C46 110.6(4) . . . . ?
C43 C44 C53 C54 177.2(3) . . . . ?
C44 C45 C46 O3 -20.8(6) . . . . ?
C44 C45 C46 C47 163.1(4) . . . . ?
C44 C53 C54 O4 13.7(6) . . . . ?
C44 C53 C54 C55 -165.5(3) . . . . ?
C45 C37 C38 C39 172.5(4) . . . . ?
C45 C37 C38 C43 -7.0(5) . . . . ?
C45 C44 C53 C54 60.3(4) . . . . ?
C45 C46 C47 C48 -176.1(4) . . . . ?
C45 C46 C47 C52 8.0(6) . . . . ?
C46 C47 C48 C49 -174.6(4) . . . . ?
C46 C47 C52 C51 174.1(4) . . . . ?
C47 C48 C49 C50 -0.7(7) . . . . ?
C48 C47 C52 C51 -1.8(7) . . . . ?
C48 C49 C50 C51 0.2(7) . . . . ?
C49 C50 C51 C52 -0.5(7) . . . . ?
C50 C51 C52 C47 1.3(7) . . . . ?
C52 C47 C48 C49 1.5(7) . . . . ?
C53 C44 C45 C37 112.5(4) . . . . ?
C53 C44 C45 C46 -127.0(4) . . . . ?
C53 C54 C55 C56 150.6(4) . . . . ?
C53 C54 C55 C60 -27.1(6) . . . . ?
C54 C55 C56 C57 179.4(4) . . . . ?
C54 C55 C60 C59 -179.5(4) . . . . ?
C55 C56 C57 C58 0.7(7) . . . . ?
C56 C55 C60 C59 2.8(6) . . . . ?
C56 C57 C58 C59 1.5(7) . . . . ?
C57 C58 C59 C60 -1.5(7) . . . . ?
C58 C59 C60 C55 -0.6(7) . . . . ?
C60 C55 C56 C57 -2.8(7) . . . . ?
S3 C61 C62 C63 -179.3(3) . . . . ?
S3 C61 C66 C65 -179.3(3) . . . . ?
S3 C67 C68 C69 -61.1(6) . . . . ?
S3 C67 C68 C73 116.5(4) . . . . ?
S3 C67 C75 C74 -114.8(3) . . . . ?
S3 C67 C75 C76 124.3(3) . . . . ?
O5 C76 C77 C78 -169.4(4) . . . . ?
O5 C76 C77 C82 7.4(7) . . . . ?
O6 C84 C85 C86 -166.9(4) . . . . ?
O6 C84 C85 C90 15.3(6) . . . . ?
C61 S3 C67 C68 -63.9(4) . . . . ?
C61 S3 C67 C75 56.8(3) . . . . ?
C61 C62 C63 C64 -2.8(6) . . . . ?
C62 C61 C66 C65 -2.1(6) . . . . ?
C62 C63 C64 C65 0.7(6) . . . . ?
C63 C64 C65 C66 0.7(6) . . . . ?
C64 C65 C66 C61 0.0(6) . . . . ?
C66 C61 C62 C63 3.5(6) . . . . ?
C67 S3 C61 C62 73.8(4) . . . . ?
C67 S3 C61 C66 -109.1(4) . . . . ?
C67 C68 C69 C70 176.7(4) . . . . ?
C67 C68 C73 C72 -177.4(4) . . . . ?
C67 C68 C73 C74 5.0(5) . . . . ?
C67 C75 C76 O5 92.1(5) . . . . ?
C67 C75 C76 C77 -85.0(5) . . . . ?
C68 C67 C75 C74 11.2(4) . . . . ?
C68 C67 C75 C76 -109.6(4) . . . . ?
C68 C69 C70 C71 0.1(7) . . . . ?
C68 C73 C74 C75 2.5(5) . . . . ?
C68 C73 C74 C83 -120.8(4) . . . . ?
C69 C68 C73 C72 0.4(6) . . . . ?
C69 C68 C73 C74 -177.2(4) . . . . ?
C69 C70 C71 C72 0.9(7) . . . . ?
C70 C71 C72 C73 -1.3(7) . . . . ?
C71 C72 C73 C68 0.6(6) . . . . ?
C71 C72 C73 C74 177.8(4) . . . . ?
C72 C73 C74 C75 -174.8(4) . . . . ?
C72 C73 C74 C83 61.8(6) . . . . ?
C73 C68 C69 C70 -0.8(7) . . . . ?
C73 C74 C75 C67 -8.6(4) . . . . ?
C73 C74 C75 C76 111.1(4) . . . . ?
C73 C74 C83 C84 -173.2(3) . . . . ?
C74 C75 C76 O5 -25.9(6) . . . . ?
C74 C75 C76 C77 157.0(4) . . . . ?
C74 C83 C84 O6 -4.2(6) . . . . ?
C74 C83 C84 C85 175.1(3) . . . . ?
C75 C67 C68 C69 172.2(4) . . . . ?
C75 C67 C68 C73 -10.2(5) . . . . ?
C75 C74 C83 C84 67.9(4) . . . . ?
C75 C76 C77 C78 7.8(6) . . . . ?
C75 C76 C77 C82 -175.4(4) . . . . ?
C76 C77 C78 C79 175.7(5) . . . . ?
C76 C77 C82 C81 -176.6(5) . . . . ?
C77 C78 C79 C80 2.5(9) . . . . ?
C78 C77 C82 C81 0.3(8) . . . . ?
C78 C79 C80 C81 -3.3(11) . . . . ?
C79 C80 C81 C82 2.5(11) . . . . ?
C80 C81 C82 C77 -1.0(10) . . . . ?
C82 C77 C78 C79 -1.1(7) . . . . ?
C83 C74 C75 C67 116.2(4) . . . . ?
C83 C74 C75 C76 -124.2(4) . . . . ?
C83 C84 C85 C86 13.8(6) . . . . ?
C83 C84 C85 C90 -164.0(4) . . . . ?
C84 C85 C86 C87 -178.2(4) . . . . ?
C84 C85 C90 C89 179.1(4) . . . . ?
C85 C86 C87 C88 -0.3(6) . . . . ?
C86 C85 C90 C89 1.3(6) . . . . ?
C86 C87 C88 C89 0.5(7) . . . . ?
C87 C88 C89 C90 0.3(7) . . . . ?
C88 C89 C90 C85 -1.2(6) . . . . ?
C90 C85 C86 C87 -0.5(6) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'

loop_
_twin_individual_id
_twin_individual_mass_fraction_refined
1 0.61(8)
2 0.39(8)

