# Supplementary Information (SI) for Chemical Science.
# This journal is © The Royal Society of Chemistry 2026

####################################################################### 
# 
# 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_lsl0307
_database_code_depnum_ccdc_archive 'CCDC 2488731'
_audit_update_record             
;
2025-09-22 deposited with the CCDC.	2025-12-10 downloaded from the CCDC.
;
_audit_creation_date             2025-03-07
_audit_creation_method           
;
Olex2 1.5
(compiled 2025.03.04 svn.red2d20d0 for OlexSys, GUI svn.r7188)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C24 H24 O3'
_chemical_formula_sum            'C24 H24 O3'
_chemical_formula_weight         360.43
_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 0.0181 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'

_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                   9.8677(7)
_cell_length_b                   10.1558(7)
_cell_length_c                   10.8302(7)
_cell_angle_alpha                112.405(6)
_cell_angle_beta                 101.117(6)
_cell_angle_gamma                92.787(6)
_cell_volume                     975.62(12)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    2501
_cell_measurement_temperature    293
_cell_measurement_theta_max      70.3100
_cell_measurement_theta_min      4.5010
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.632
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.25719
_exptl_absorpt_correction_type   none
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear light colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.227
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             384
_exptl_crystal_size_max          0.1
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.1
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0381
_diffrn_reflns_av_unetI/netI     0.0530
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.969
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            5994
_diffrn_reflns_point_group_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.969
_diffrn_reflns_theta_full        67.679
_diffrn_reflns_theta_max         70.917
_diffrn_reflns_theta_min         4.536
_diffrn_ambient_temperature      293
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.969
_diffrn_measurement_device_type  'multiwire proportional'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_source                   ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                3013
_reflns_number_total             3653
_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       ?
_computing_data_collection       ?
_computing_data_reduction        ?
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_refine_diff_density_max         0.275
_refine_diff_density_min         -0.411
_refine_diff_density_rms         0.091
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.053
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     247
_refine_ls_number_reflns         3653
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0739
_refine_ls_R_factor_gt           0.0654
_refine_ls_restrained_S_all      1.053
_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)+(0.0994P)²+0.1080P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1675
_refine_ls_wR_factor_ref         0.1797
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Ternary CH refined with riding coordinates:
 C4(H4), C5(H5), C10(H10)
2.b Aromatic/amide H refined with riding coordinates:
 C2(H2), C6(H6), C11(H11), C12(H12), C13(H13), C14(H14), C15(H15), C17(H17),
 C18(H18), C19(H19), C21(H21), C22(H22)
2.c Idealised Me refined as rotating group:
 C20(H20A,H20B,H20C), C23(H23A,H23B,H23C), C24(H24A,H24B,H24C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_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
O001 O 0.39891(14) 0.82421(17) 0.53674(18) 0.0620(4) Uani 1 1 d . . . . .
O002 O -0.16677(18) 0.72455(19) 0.13191(17) 0.0686(5) Uani 1 1 d . . . . .
O O 0.94226(15) 0.8548(2) 0.80125(19) 0.0692(5) Uani 1 1 d . . . . .
C1 C 0.41098(17) 0.67782(18) 0.81936(18) 0.0390(4) Uani 1 1 d . . . . .
C2 C 0.40069(18) 0.82075(19) 0.89856(19) 0.0425(4) Uani 1 1 d . . . . .
H2 H 0.418116 0.891246 0.866381 0.051 Uiso 1 1 calc R U . . .
C3 C 0.56176(17) 0.73656(18) 0.67759(18) 0.0392(4) Uani 1 1 d . . . . .
C4 C 0.44749(17) 0.63190(17) 0.68001(18) 0.0395(4) Uani 1 1 d . . . . .
H4 H 0.484640 0.540347 0.662532 0.047 Uiso 1 1 calc R U . . .
C5 C 0.32172(18) 0.60421(18) 0.55968(18) 0.0409(4) Uani 1 1 d . . . . .
H5 H 0.351626 0.552286 0.474803 0.049 Uiso 1 1 calc R U . . .
C6 C 0.69965(19) 0.7464(2) 0.74557(19) 0.0436(4) Uani 1 1 d . . . . .
H6 H 0.721686 0.689575 0.794662 0.052 Uiso 1 1 calc R U . . .
C7 C 0.53005(19) 0.8243(2) 0.6072(2) 0.0448(4) Uani 1 1 d . . . . .
C8 C 0.80427(19) 0.8395(2) 0.7411(2) 0.0468(4) Uani 1 1 d . . . . .
C9 C 0.16083(18) 0.73750(19) 0.44521(19) 0.0426(4) Uani 1 1 d . . . . .
C10 C 0.28309(19) 0.74689(19) 0.5566(2) 0.0437(4) Uani 1 1 d . . . . .
H10 H 0.263505 0.805191 0.645329 0.052 Uiso 1 1 calc R U . . .
C11 C 0.77029(19) 0.9264(2) 0.6694(2) 0.0488(5) Uani 1 1 d . . . . .
H11 H 0.839617 0.989948 0.666745 0.059 Uiso 1 1 calc R U . . .
C12 C 0.0465(2) 0.8042(2) 0.4768(2) 0.0475(4) Uani 1 1 d . . . . .
H12 H 0.044008 0.851727 0.568467 0.057 Uiso 1 1 calc R U . . .
C13 C 0.3651(2) 0.8593(2) 1.0239(2) 0.0502(5) Uani 1 1 d . . . . .
H13 H 0.357989 0.954969 1.074591 0.060 Uiso 1 1 calc R U . . .
C14 C 0.3848(2) 0.5764(2) 0.8720(2) 0.0545(5) Uani 1 1 d . . . . .
H14 H 0.391668 0.480500 0.822007 0.065 Uiso 1 1 calc R U . . .
C15 C 0.6360(2) 0.9185(2) 0.6033(2) 0.0507(5) Uani 1 1 d . . . . .
H15 H 0.614511 0.976212 0.555044 0.061 Uiso 1 1 calc R U . . .
C16 C -0.0635(2) 0.7314(2) 0.2394(2) 0.0486(5) Uani 1 1 d . . . . .
C17 C 0.1600(2) 0.6642(2) 0.3067(2) 0.0542(5) Uani 1 1 d . . . . .
H17 H 0.235147 0.616714 0.282314 0.065 Uiso 1 1 calc R U . . .
C18 C -0.0652(2) 0.8028(2) 0.3761(2) 0.0517(5) Uani 1 1 d . . . . .
H18 H -0.140625 0.849588 0.400430 0.062 Uiso 1 1 calc R U . . .
C19 C 0.0497(2) 0.6612(2) 0.2053(2) 0.0587(5) Uani 1 1 d . . . . .
H19 H 0.051094 0.611759 0.113614 0.070 Uiso 1 1 calc R U . . .
C20 C 0.1969(2) 0.5103(2) 0.5609(2) 0.0558(5) Uani 1 1 d . . . . .
H20A H 0.226982 0.426163 0.571877 0.084 Uiso 1 1 calc R U . . .
H20B H 0.128929 0.482168 0.475853 0.084 Uiso 1 1 calc R U . . .
H20C H 0.156176 0.563534 0.635602 0.084 Uiso 1 1 calc R U . . .
C21 C 0.3400(2) 0.7565(2) 1.0743(2) 0.0576(5) Uani 1 1 d . . . . .
H21 H 0.317416 0.782760 1.159239 0.069 Uiso 1 1 calc R U . . .
C22 C 0.3486(3) 0.6150(3) 0.9976(2) 0.0643(6) Uani 1 1 d . . . . .
H22 H 0.330131 0.544976 1.030065 0.077 Uiso 1 1 calc R U . . .
C23 C -0.2698(3) 0.8166(4) 0.1594(3) 0.0963(10) Uani 1 1 d . . . . .
H23A H -0.332808 0.803242 0.074834 0.144 Uiso 1 1 calc R U . . .
H23B H -0.226173 0.914646 0.204202 0.144 Uiso 1 1 calc R U . . .
H23C H -0.320477 0.794527 0.217940 0.144 Uiso 1 1 calc R U . . .
C24 C 0.9827(3) 0.7730(4) 0.8796(4) 0.1024(12) Uani 1 1 d . . . . .
H24A H 0.948923 0.673285 0.825015 0.154 Uiso 1 1 calc R U . . .
H24B H 0.943990 0.804993 0.959313 0.154 Uiso 1 1 calc R U . . .
H24C H 1.082494 0.785451 0.907613 0.154 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
O001 C7 1.369(2) . ?
O001 C10 1.451(2) . ?
O002 C16 1.368(3) . ?
O002 C23 1.412(4) . ?
O C8 1.365(2) . ?
O C24 1.417(3) . ?
C1 C2 1.397(3) . ?
C1 C4 1.521(2) . ?
C1 C14 1.390(3) . ?
C2 H2 0.9300 . ?
C2 C13 1.383(3) . ?
C3 C4 1.522(2) . ?
C3 C6 1.396(3) . ?
C3 C7 1.388(3) . ?
C4 H4 0.9800 . ?
C4 C5 1.543(3) . ?
C5 H5 0.9800 . ?
C5 C10 1.527(3) . ?
C5 C20 1.526(2) . ?
C6 H6 0.9300 . ?
C6 C8 1.385(3) . ?
C7 C15 1.400(2) . ?
C8 C11 1.395(3) . ?
C9 C10 1.503(3) . ?
C9 C12 1.377(3) . ?
C9 C17 1.396(3) . ?
C10 H10 0.9800 . ?
C11 H11 0.9300 . ?
C11 C15 1.362(3) . ?
C12 H12 0.9300 . ?
C12 C18 1.388(3) . ?
C13 H13 0.9300 . ?
C13 C21 1.382(3) . ?
C14 H14 0.9300 . ?
C14 C22 1.388(3) . ?
C15 H15 0.9300 . ?
C16 C18 1.382(3) . ?
C16 C19 1.388(3) . ?
C17 H17 0.9300 . ?
C17 C19 1.378(3) . ?
C18 H18 0.9300 . ?
C19 H19 0.9300 . ?
C20 H20A 0.9600 . ?
C20 H20B 0.9600 . ?
C20 H20C 0.9600 . ?
C21 H21 0.9300 . ?
C21 C22 1.375(3) . ?
C22 H22 0.9300 . ?
C23 H23A 0.9600 . ?
C23 H23B 0.9600 . ?
C23 H23C 0.9600 . ?
C24 H24A 0.9600 . ?
C24 H24B 0.9600 . ?
C24 H24C 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
C7 O001 C10 117.70(15) . . ?
C16 O002 C23 118.5(2) . . ?
C8 O C24 117.74(19) . . ?
C2 C1 C4 122.35(15) . . ?
C14 C1 C2 117.32(17) . . ?
C14 C1 C4 120.32(16) . . ?
C1 C2 H2 119.4 . . ?
C13 C2 C1 121.21(17) . . ?
C13 C2 H2 119.4 . . ?
C6 C3 C4 121.03(16) . . ?
C7 C3 C4 120.22(16) . . ?
C7 C3 C6 118.75(16) . . ?
C1 C4 C3 112.70(14) . . ?
C1 C4 H4 106.7 . . ?
C1 C4 C5 114.23(13) . . ?
C3 C4 H4 106.7 . . ?
C3 C4 C5 109.45(14) . . ?
C5 C4 H4 106.7 . . ?
C4 C5 H5 107.1 . . ?
C10 C5 C4 109.95(14) . . ?
C10 C5 H5 107.1 . . ?
C20 C5 C4 113.19(15) . . ?
C20 C5 H5 107.1 . . ?
C20 C5 C10 111.92(15) . . ?
C3 C6 H6 119.4 . . ?
C8 C6 C3 121.12(18) . . ?
C8 C6 H6 119.4 . . ?
O001 C7 C3 124.05(16) . . ?
O001 C7 C15 116.00(17) . . ?
C3 C7 C15 119.94(17) . . ?
O C8 C6 125.70(19) . . ?
O C8 C11 115.08(17) . . ?
C6 C8 C11 119.22(17) . . ?
C12 C9 C10 120.80(16) . . ?
C12 C9 C17 117.60(18) . . ?
C17 C9 C10 121.59(17) . . ?
O001 C10 C5 110.16(14) . . ?
O001 C10 C9 105.25(14) . . ?
O001 C10 H10 108.3 . . ?
C5 C10 H10 108.3 . . ?
C9 C10 C5 116.21(15) . . ?
C9 C10 H10 108.3 . . ?
C8 C11 H11 119.9 . . ?
C15 C11 C8 120.28(17) . . ?
C15 C11 H11 119.9 . . ?
C9 C12 H12 119.0 . . ?
C9 C12 C18 122.07(18) . . ?
C18 C12 H12 119.0 . . ?
C2 C13 H13 119.8 . . ?
C21 C13 C2 120.37(19) . . ?
C21 C13 H13 119.8 . . ?
C1 C14 H14 119.3 . . ?
C22 C14 C1 121.5(2) . . ?
C22 C14 H14 119.3 . . ?
C7 C15 H15 119.7 . . ?
C11 C15 C7 120.68(19) . . ?
C11 C15 H15 119.7 . . ?
O002 C16 C18 124.56(19) . . ?
O002 C16 C19 116.22(19) . . ?
C18 C16 C19 119.22(19) . . ?
C9 C17 H17 119.5 . . ?
C19 C17 C9 121.06(19) . . ?
C19 C17 H17 119.5 . . ?
C12 C18 H18 120.2 . . ?
C16 C18 C12 119.60(18) . . ?
C16 C18 H18 120.2 . . ?
C16 C19 H19 119.8 . . ?
C17 C19 C16 120.42(19) . . ?
C17 C19 H19 119.8 . . ?
C5 C20 H20A 109.5 . . ?
C5 C20 H20B 109.5 . . ?
C5 C20 H20C 109.5 . . ?
H20A C20 H20B 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
C13 C21 H21 120.3 . . ?
C22 C21 C13 119.40(19) . . ?
C22 C21 H21 120.3 . . ?
C14 C22 H22 119.9 . . ?
C21 C22 C14 120.2(2) . . ?
C21 C22 H22 119.9 . . ?
O002 C23 H23A 109.5 . . ?
O002 C23 H23B 109.5 . . ?
O002 C23 H23C 109.5 . . ?
H23A C23 H23B 109.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 109.5 . . ?
O C24 H24A 109.5 . . ?
O C24 H24B 109.5 . . ?
O C24 H24C 109.5 . . ?
H24A C24 H24B 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 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
O001 C7 C15 C11 -179.67(18) . . . . ?
O002 C16 C18 C12 -179.13(18) . . . . ?
O002 C16 C19 C17 178.84(19) . . . . ?
O C8 C11 C15 178.89(18) . . . . ?
C1 C2 C13 C21 0.6(3) . . . . ?
C1 C4 C5 C10 78.32(17) . . . . ?
C1 C4 C5 C20 -47.7(2) . . . . ?
C1 C14 C22 C21 -1.0(4) . . . . ?
C2 C1 C4 C3 41.0(2) . . . . ?
C2 C1 C4 C5 -84.73(19) . . . . ?
C2 C1 C14 C22 0.6(3) . . . . ?
C2 C13 C21 C22 -1.0(3) . . . . ?
C3 C4 C5 C10 -49.11(17) . . . . ?
C3 C4 C5 C20 -175.09(14) . . . . ?
C3 C6 C8 O -178.44(18) . . . . ?
C3 C6 C8 C11 1.1(3) . . . . ?
C3 C7 C15 C11 -0.8(3) . . . . ?
C4 C1 C2 C13 178.92(16) . . . . ?
C4 C1 C14 C22 -178.72(19) . . . . ?
C4 C3 C6 C8 178.66(16) . . . . ?
C4 C3 C7 O001 -0.1(3) . . . . ?
C4 C3 C7 C15 -178.84(16) . . . . ?
C4 C5 C10 O001 61.04(19) . . . . ?
C4 C5 C10 C9 -179.41(14) . . . . ?
C6 C3 C4 C1 71.7(2) . . . . ?
C6 C3 C4 C5 -160.03(15) . . . . ?
C6 C3 C7 O001 179.94(17) . . . . ?
C6 C3 C7 C15 1.2(3) . . . . ?
C6 C8 C11 C15 -0.7(3) . . . . ?
C7 O001 C10 C5 -41.6(2) . . . . ?
C7 O001 C10 C9 -167.58(16) . . . . ?
C7 C3 C4 C1 -108.30(19) . . . . ?
C7 C3 C4 C5 20.0(2) . . . . ?
C7 C3 C6 C8 -1.4(3) . . . . ?
C8 C11 C15 C7 0.6(3) . . . . ?
C9 C12 C18 C16 0.6(3) . . . . ?
C9 C17 C19 C16 0.0(3) . . . . ?
C10 O001 C7 C3 11.3(3) . . . . ?
C10 O001 C7 C15 -169.94(17) . . . . ?
C10 C9 C12 C18 177.08(17) . . . . ?
C10 C9 C17 C19 -177.40(19) . . . . ?
C12 C9 C10 O001 -115.99(18) . . . . ?
C12 C9 C10 C5 121.84(19) . . . . ?
C12 C9 C17 C19 1.1(3) . . . . ?
C13 C21 C22 C14 1.2(4) . . . . ?
C14 C1 C2 C13 -0.4(3) . . . . ?
C14 C1 C4 C3 -139.73(18) . . . . ?
C14 C1 C4 C5 94.5(2) . . . . ?
C17 C9 C10 O001 62.5(2) . . . . ?
C17 C9 C10 C5 -59.7(2) . . . . ?
C17 C9 C12 C18 -1.5(3) . . . . ?
C18 C16 C19 C17 -0.9(3) . . . . ?
C19 C16 C18 C12 0.6(3) . . . . ?
C20 C5 C10 O001 -172.26(16) . . . . ?
C20 C5 C10 C9 -52.7(2) . . . . ?
C23 O002 C16 C18 12.2(3) . . . . ?
C23 O002 C16 C19 -167.5(2) . . . . ?
C24 O C8 C6 -2.5(4) . . . . ?
C24 O C8 C11 177.9(2) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
