# Electronic Supplementary Material (ESI) for Photochemical & Photobiological Sciences.
# This journal is © The Royal Society of Chemistry and Owner Societies 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_v287GuillotICMMO
_database_code_depnum_ccdc_archive 'CCDC 1823426'
_audit_update_record             
;
2018-02-12 deposited with the CCDC.
2018-05-04 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2017/1
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C18 H16 O5'
_chemical_formula_sum            'C18 H16 O5'
_chemical_formula_weight         312.31

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           9
_space_group_name_H-M_alt        'C c'
_space_group_name_Hall           'C -2yc'

_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+1/2'
'x+1/2, y+1/2, z'
'x+1/2, -y+1/2, z+1/2'

_cell_length_a                   34.531(3)
_cell_length_b                   7.3710(7)
_cell_length_c                   11.7082(9)
_cell_angle_alpha                90
_cell_angle_beta                 100.238(9)
_cell_angle_gamma                90
_cell_volume                     2932.6(5)
_cell_formula_units_Z            8
_cell_measurement_temperature    100(1)
_cell_measurement_reflns_used    9895
_cell_measurement_theta_min      2.40
_cell_measurement_theta_max      23.37

_exptl_crystal_description       plate
_exptl_crystal_colour            colorless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.415
_exptl_crystal_F_000             1312
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.120
_exptl_crystal_size_mid          0.110
_exptl_crystal_size_min          0.030
_exptl_absorpt_coefficient_mu    0.104
_shelx_estimated_absorpt_T_min   0.988
_shelx_estimated_absorpt_T_max   0.997
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.9712
_exptl_absorpt_correction_T_max  0.9894
_exptl_absorpt_process_details   SADABS
_diffrn_ambient_temperature      100(1)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker VENTURE PHOTON100 CMOS'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            41501
_diffrn_reflns_av_unetI/netI     0.0721
_diffrn_reflns_av_R_equivalents  0.1492
_diffrn_reflns_limit_h_min       -38
_diffrn_reflns_limit_h_max       38
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_theta_min         2.397
_diffrn_reflns_theta_max         23.392
_diffrn_reflns_theta_full        23.392
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measured_fraction_theta_full 0.996
_diffrn_reflns_Laue_measured_fraction_max 0.996
_diffrn_reflns_Laue_measured_fraction_full 0.996
_diffrn_reflns_point_group_measured_fraction_max 0.994
_diffrn_reflns_point_group_measured_fraction_full 0.994
_reflns_number_total             4252
_reflns_number_gt                3592
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.993
_reflns_Friedel_fraction_max     0.992
_reflns_Friedel_fraction_full    0.992

_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-2017/1 (Sheldrick, 2017)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_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)+(0.1021P)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_abs_structure_details 
;
 Flack x determined using 1504 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.2(7)
_chemical_absolute_configuration ?
_refine_ls_number_reflns         4252
_refine_ls_number_parameters     421
_refine_ls_number_restraints     2
_refine_ls_R_factor_all          0.0755
_refine_ls_R_factor_gt           0.0619
_refine_ls_wR_factor_ref         0.1523
_refine_ls_wR_factor_gt          0.1463
_refine_ls_goodness_of_fit_ref   1.071
_refine_ls_restrained_S_all      1.071
_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
C1 C 0.9605(2) 0.5627(10) 0.7914(6) 0.0377(18) Uani 1 1 d . . . . .
H1A H 0.988450 0.567000 0.826840 0.056 Uiso 1 1 calc R U . . .
H1B H 0.950973 0.437640 0.792400 0.056 Uiso 1 1 calc R U . . .
H1C H 0.945458 0.640536 0.835448 0.056 Uiso 1 1 calc R U . . .
C2 C 0.91871(19) 0.6274(8) 0.6091(6) 0.0262(16) Uani 1 1 d . . . . .
C3 C 0.91629(19) 0.6902(9) 0.4973(5) 0.0262(15) Uani 1 1 d . . . . .
H3 H 0.939500 0.728818 0.471316 0.031 Uiso 1 1 calc R U . . .
C4 C 0.88071(17) 0.6979(8) 0.4226(5) 0.0227(15) Uani 1 1 d . . . . .
H4 H 0.879625 0.741927 0.345799 0.027 Uiso 1 1 calc R U . . .
C5 C 0.84611(17) 0.6412(8) 0.4588(5) 0.0213(15) Uani 1 1 d . . . . .
C6 C 0.84895(17) 0.5778(8) 0.5729(5) 0.0205(14) Uani 1 1 d . . . . .
H6 H 0.825887 0.539196 0.599697 0.025 Uiso 1 1 calc R U . . .
C7 C 0.88532(19) 0.5707(8) 0.6477(6) 0.0233(14) Uani 1 1 d . . . . .
H7 H 0.886972 0.526856 0.724676 0.028 Uiso 1 1 calc R U . . .
C8 C 0.80859(18) 0.6468(7) 0.3758(5) 0.0193(15) Uani 1 1 d . . . . .
C9 C 0.77164(17) 0.6358(8) 0.4097(6) 0.0215(15) Uani 1 1 d . . . . .
H9 H 0.770024 0.620573 0.489237 0.026 Uiso 1 1 calc R U . . .
C10 C 0.73765(19) 0.6472(8) 0.3277(5) 0.0211(15) Uani 1 1 d . . . . .
C11 C 0.69754(18) 0.6392(7) 0.3544(5) 0.0186(14) Uani 1 1 d . . . . .
C12 C 0.66548(18) 0.6805(8) 0.2668(5) 0.0250(16) Uani 1 1 d . . . . .
H12 H 0.669920 0.713678 0.191754 0.030 Uiso 1 1 calc R U . . .
C13 C 0.62743(17) 0.6733(8) 0.2887(5) 0.0227(15) Uani 1 1 d . . . . .
H13 H 0.605986 0.702588 0.228738 0.027 Uiso 1 1 calc R U . . .
C14 C 0.62036(19) 0.6241(8) 0.3967(5) 0.0210(14) Uani 1 1 d . . . . .
C15 C 0.65218(17) 0.5828(8) 0.4853(5) 0.0194(14) Uani 1 1 d . . . . .
H15 H 0.647592 0.550345 0.560247 0.023 Uiso 1 1 calc R U . . .
C16 C 0.69016(17) 0.5893(8) 0.4634(5) 0.0200(14) Uani 1 1 d . . . . .
H16 H 0.711536 0.559440 0.523384 0.024 Uiso 1 1 calc R U . . .
C17 C 0.57912(18) 0.6147(8) 0.4157(6) 0.0241(16) Uani 1 1 d . . . . .
C18 C 0.53671(17) 0.5394(10) 0.5462(6) 0.0317(17) Uani 1 1 d . . . . .
H18A H 0.521163 0.649251 0.524346 0.048 Uiso 1 1 calc R U . . .
H18B H 0.537530 0.514158 0.628805 0.048 Uiso 1 1 calc R U . . .
H18C H 0.524604 0.436752 0.499962 0.048 Uiso 1 1 calc R U . . .
C19 C 0.03968(19) 0.5422(10) 0.5753(5) 0.0307(17) Uani 1 1 d . . . . .
H19A H 0.055566 0.615261 0.636160 0.046 Uiso 1 1 calc R U . . .
H19B H 0.049050 0.416431 0.581205 0.046 Uiso 1 1 calc R U . . .
H19C H 0.012053 0.545728 0.584762 0.046 Uiso 1 1 calc R U . . .
C20 C 0.07972(19) 0.6206(8) 0.4356(5) 0.0240(15) Uani 1 1 d . . . . .
C21 C 0.08189(18) 0.6889(8) 0.3274(5) 0.0258(15) Uani 1 1 d . . . . .
H21 H 0.058620 0.730279 0.278575 0.031 Uiso 1 1 calc R U . . .
C22 C 0.11715(18) 0.6982(8) 0.2893(5) 0.0213(14) Uani 1 1 d . . . . .
H22 H 0.117960 0.743617 0.213769 0.026 Uiso 1 1 calc R U . . .
C23 C 0.15177(17) 0.6418(7) 0.3601(5) 0.0195(15) Uani 1 1 d . . . . .
C24 C 0.14968(18) 0.5771(8) 0.4708(5) 0.0198(14) Uani 1 1 d . . . . .
H24 H 0.173197 0.540805 0.520545 0.024 Uiso 1 1 calc R U . . .
C25 C 0.11467(19) 0.5646(8) 0.5096(5) 0.0212(14) Uani 1 1 d . . . . .
H25 H 0.113820 0.519139 0.585013 0.025 Uiso 1 1 calc R U . . .
C26 C 0.18890(18) 0.6499(8) 0.3160(5) 0.0214(15) Uani 1 1 d . . . . .
C27 C 0.22660(17) 0.6373(8) 0.3876(6) 0.0205(15) Uani 1 1 d . . . . .
H27 H 0.228609 0.622394 0.469074 0.025 Uiso 1 1 calc R U . . .
C28 C 0.26036(18) 0.6465(7) 0.3398(5) 0.0178(14) Uani 1 1 d . . . . .
C29 C 0.30034(19) 0.6382(7) 0.4074(6) 0.0202(14) Uani 1 1 d . . . . .
C30 C 0.33236(19) 0.6791(8) 0.3528(6) 0.0248(16) Uani 1 1 d . . . . .
H30 H 0.327728 0.710964 0.272912 0.030 Uiso 1 1 calc R U . . .
C31 C 0.37049(19) 0.6736(9) 0.4136(6) 0.0273(16) Uani 1 1 d . . . . .
H31 H 0.391747 0.702654 0.375326 0.033 Uiso 1 1 calc R U . . .
C32 C 0.37798(19) 0.6264(8) 0.5295(6) 0.0217(15) Uani 1 1 d . . . . .
C33 C 0.34690(16) 0.5848(8) 0.5853(5) 0.0208(14) Uani 1 1 d . . . . .
H33 H 0.351861 0.553188 0.665191 0.025 Uiso 1 1 calc R U . . .
C34 C 0.30866(18) 0.5893(8) 0.5248(5) 0.0214(15) Uani 1 1 d . . . . .
H34 H 0.287640 0.558488 0.563589 0.026 Uiso 1 1 calc R U . . .
C35 C 0.4197(2) 0.6182(8) 0.5893(6) 0.0249(16) Uani 1 1 d . . . . .
C36 C 0.46353(18) 0.5464(10) 0.7646(6) 0.0350(17) Uani 1 1 d . . . . .
H36A H 0.478808 0.656678 0.757652 0.053 Uiso 1 1 calc R U . . .
H36B H 0.475669 0.443656 0.731225 0.053 Uiso 1 1 calc R U . . .
H36C H 0.463077 0.522426 0.846640 0.053 Uiso 1 1 calc R U . . .
O1 O 0.95570(13) 0.6256(6) 0.6740(4) 0.0340(12) Uani 1 1 d . . . . .
O2 O 0.81080(13) 0.6670(6) 0.2681(4) 0.0288(11) Uani 1 1 d . . . . .
O3 O 0.73912(13) 0.6657(6) 0.2171(4) 0.0294(11) Uani 1 1 d . . . . .
H100 H 0.762684 0.675761 0.208725 0.044 Uiso 1 1 calc R U . . .
O4 O 0.55087(13) 0.6424(6) 0.3399(4) 0.0348(12) Uani 1 1 d . . . . .
O5 O 0.57615(11) 0.5660(6) 0.5250(3) 0.0245(10) Uani 1 1 d . . . . .
O6 O 0.04314(12) 0.6142(6) 0.4632(4) 0.0287(11) Uani 1 1 d . . . . .
O7 O 0.18629(12) 0.6709(6) 0.2048(4) 0.0291(11) Uani 1 1 d . . . . .
O8 O 0.25818(13) 0.6674(6) 0.2270(4) 0.0310(11) Uani 1 1 d . . . . .
H101 H 0.234444 0.670774 0.194565 0.047 Uiso 1 1 calc R U . . .
O9 O 0.44749(14) 0.6472(7) 0.5431(4) 0.0416(13) Uani 1 1 d . . . . .
O10 O 0.42368(12) 0.5709(6) 0.7028(4) 0.0287(11) Uani 1 1 d . . . . .


_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
C1 O1 1.433(8) . ?
C1 H1A 0.9800 . ?
C1 H1B 0.9800 . ?
C1 H1C 0.9800 . ?
C2 O1 1.365(8) . ?
C2 C7 1.376(9) . ?
C2 C3 1.377(9) . ?
C3 C4 1.377(9) . ?
C3 H3 0.9500 . ?
C4 C5 1.401(8) . ?
C4 H4 0.9500 . ?
C5 C6 1.402(9) . ?
C5 C8 1.475(9) . ?
C6 C7 1.399(9) . ?
C6 H6 0.9500 . ?
C7 H7 0.9500 . ?
C8 O2 1.286(7) . ?
C8 C9 1.404(9) . ?
C9 C10 1.380(9) . ?
C9 H9 0.9500 . ?
C10 O3 1.312(7) . ?
C10 C11 1.474(9) . ?
C11 C16 1.394(9) . ?
C11 C12 1.403(9) . ?
C12 C13 1.384(9) . ?
C12 H12 0.9500 . ?
C13 C14 1.378(9) . ?
C13 H13 0.9500 . ?
C14 C15 1.404(9) . ?
C14 C17 1.482(9) . ?
C15 C16 1.381(8) . ?
C15 H15 0.9500 . ?
C16 H16 0.9500 . ?
C17 O4 1.213(7) . ?
C17 O5 1.351(8) . ?
C18 O5 1.440(7) . ?
C18 H18A 0.9800 . ?
C18 H18B 0.9800 . ?
C18 H18C 0.9800 . ?
C19 O6 1.440(8) . ?
C19 H19A 0.9800 . ?
C19 H19B 0.9800 . ?
C19 H19C 0.9800 . ?
C20 O6 1.360(8) . ?
C20 C21 1.377(9) . ?
C20 C25 1.416(9) . ?
C21 C22 1.371(9) . ?
C21 H21 0.9500 . ?
C22 C23 1.392(8) . ?
C22 H22 0.9500 . ?
C23 C24 1.394(8) . ?
C23 C26 1.466(9) . ?
C24 C25 1.368(8) . ?
C24 H24 0.9500 . ?
C25 H25 0.9500 . ?
C26 O7 1.298(7) . ?
C26 C27 1.421(9) . ?
C27 C28 1.382(9) . ?
C27 H27 0.9500 . ?
C28 O8 1.319(7) . ?
C28 C29 1.465(9) . ?
C29 C34 1.400(9) . ?
C29 C30 1.405(9) . ?
C30 C31 1.382(9) . ?
C30 H30 0.9500 . ?
C31 C32 1.380(9) . ?
C31 H31 0.9500 . ?
C32 C33 1.386(8) . ?
C32 C35 1.486(9) . ?
C33 C34 1.383(8) . ?
C33 H33 0.9500 . ?
C34 H34 0.9500 . ?
C35 O9 1.201(8) . ?
C35 O10 1.357(8) . ?
C36 O10 1.447(8) . ?
C36 H36A 0.9800 . ?
C36 H36B 0.9800 . ?
C36 H36C 0.9800 . ?
O3 H100 0.8400 . ?
O8 H101 0.8400 . ?

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
O1 C1 H1A 109.5 . . ?
O1 C1 H1B 109.5 . . ?
H1A C1 H1B 109.5 . . ?
O1 C1 H1C 109.5 . . ?
H1A C1 H1C 109.5 . . ?
H1B C1 H1C 109.5 . . ?
O1 C2 C7 124.8(6) . . ?
O1 C2 C3 115.2(6) . . ?
C7 C2 C3 120.1(6) . . ?
C4 C3 C2 121.0(6) . . ?
C4 C3 H3 119.5 . . ?
C2 C3 H3 119.5 . . ?
C3 C4 C5 120.5(6) . . ?
C3 C4 H4 119.7 . . ?
C5 C4 H4 119.7 . . ?
C4 C5 C6 118.0(6) . . ?
C4 C5 C8 119.3(5) . . ?
C6 C5 C8 122.7(5) . . ?
C7 C6 C5 120.8(6) . . ?
C7 C6 H6 119.6 . . ?
C5 C6 H6 119.6 . . ?
C2 C7 C6 119.7(6) . . ?
C2 C7 H7 120.2 . . ?
C6 C7 H7 120.2 . . ?
O2 C8 C9 119.9(6) . . ?
O2 C8 C5 116.8(5) . . ?
C9 C8 C5 123.3(5) . . ?
C10 C9 C8 120.2(6) . . ?
C10 C9 H9 119.9 . . ?
C8 C9 H9 119.9 . . ?
O3 C10 C9 121.0(6) . . ?
O3 C10 C11 114.6(5) . . ?
C9 C10 C11 124.4(5) . . ?
C16 C11 C12 118.5(5) . . ?
C16 C11 C10 122.4(5) . . ?
C12 C11 C10 119.0(5) . . ?
C13 C12 C11 120.5(6) . . ?
C13 C12 H12 119.7 . . ?
C11 C12 H12 119.7 . . ?
C14 C13 C12 120.6(5) . . ?
C14 C13 H13 119.7 . . ?
C12 C13 H13 119.7 . . ?
C13 C14 C15 119.5(6) . . ?
C13 C14 C17 118.8(6) . . ?
C15 C14 C17 121.7(6) . . ?
C16 C15 C14 120.0(6) . . ?
C16 C15 H15 120.0 . . ?
C14 C15 H15 120.0 . . ?
C15 C16 C11 120.9(5) . . ?
C15 C16 H16 119.6 . . ?
C11 C16 H16 119.6 . . ?
O4 C17 O5 123.4(6) . . ?
O4 C17 C14 123.5(6) . . ?
O5 C17 C14 113.0(5) . . ?
O5 C18 H18A 109.5 . . ?
O5 C18 H18B 109.5 . . ?
H18A C18 H18B 109.5 . . ?
O5 C18 H18C 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
O6 C19 H19A 109.5 . . ?
O6 C19 H19B 109.5 . . ?
H19A C19 H19B 109.5 . . ?
O6 C19 H19C 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
O6 C20 C21 115.9(5) . . ?
O6 C20 C25 124.8(6) . . ?
C21 C20 C25 119.3(6) . . ?
C22 C21 C20 121.0(5) . . ?
C22 C21 H21 119.5 . . ?
C20 C21 H21 119.5 . . ?
C21 C22 C23 120.6(6) . . ?
C21 C22 H22 119.7 . . ?
C23 C22 H22 119.7 . . ?
C22 C23 C24 118.4(5) . . ?
C22 C23 C26 119.3(5) . . ?
C24 C23 C26 122.3(5) . . ?
C25 C24 C23 121.8(5) . . ?
C25 C24 H24 119.1 . . ?
C23 C24 H24 119.1 . . ?
C24 C25 C20 119.0(6) . . ?
C24 C25 H25 120.5 . . ?
C20 C25 H25 120.5 . . ?
O7 C26 C27 119.5(6) . . ?
O7 C26 C23 116.7(5) . . ?
C27 C26 C23 123.8(5) . . ?
C28 C27 C26 120.6(6) . . ?
C28 C27 H27 119.7 . . ?
C26 C27 H27 119.7 . . ?
O8 C28 C27 120.6(5) . . ?
O8 C28 C29 115.2(5) . . ?
C27 C28 C29 124.1(5) . . ?
C34 C29 C30 117.5(6) . . ?
C34 C29 C28 123.4(5) . . ?
C30 C29 C28 119.2(5) . . ?
C31 C30 C29 120.9(6) . . ?
C31 C30 H30 119.5 . . ?
C29 C30 H30 119.5 . . ?
C32 C31 C30 120.6(6) . . ?
C32 C31 H31 119.7 . . ?
C30 C31 H31 119.7 . . ?
C31 C32 C33 119.5(6) . . ?
C31 C32 C35 118.0(6) . . ?
C33 C32 C35 122.4(6) . . ?
C34 C33 C32 120.2(6) . . ?
C34 C33 H33 119.9 . . ?
C32 C33 H33 119.9 . . ?
C33 C34 C29 121.3(5) . . ?
C33 C34 H34 119.4 . . ?
C29 C34 H34 119.4 . . ?
O9 C35 O10 122.4(6) . . ?
O9 C35 C32 124.5(6) . . ?
O10 C35 C32 113.1(5) . . ?
O10 C36 H36A 109.5 . . ?
O10 C36 H36B 109.5 . . ?
H36A C36 H36B 109.5 . . ?
O10 C36 H36C 109.5 . . ?
H36A C36 H36C 109.5 . . ?
H36B C36 H36C 109.5 . . ?
C2 O1 C1 118.4(5) . . ?
C10 O3 H100 109.5 . . ?
C17 O5 C18 115.6(5) . . ?
C20 O6 C19 117.5(5) . . ?
C28 O8 H101 109.5 . . ?
C35 O10 C36 116.3(5) . . ?

_refine_diff_density_max         0.443
_refine_diff_density_min         -0.368
_refine_diff_density_rms         0.087

