# Supplementary Information (SI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2025

####################################################################### 
# 
# 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. 
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data_5
_database_code_depnum_ccdc_archive 'CCDC 2312081'
loop_
_audit_author_name
_audit_author_address
Feng 'Nanyang Normal University'
_audit_update_record             
;
2024-12-16 deposited with the CCDC.	2025-03-07 downloaded from the CCDC.
;
_audit_creation_date             2023-12-05
_audit_creation_method           
;
Olex2 1.5
(compiled 2023.08.24 svn.re1ec1418 for OlexSys, GUI svn.r6817)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C24 H13 F3 O'
_chemical_formula_sum            'C24 H13 F3 O'
_chemical_formula_weight         374.34
_chemical_absolute_configuration ?
_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'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      orthorhombic
_space_group_IT_number           29
_space_group_name_H-M_alt        'P c a 21'
_space_group_name_Hall           'P 2c -2ac'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, z+1/2'
'x+1/2, -y, z'
'-x+1/2, y, z+1/2'

_cell_length_a                   14.865(2)
_cell_length_b                   12.8982(19)
_cell_length_c                   9.3217(14)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     1787.3(5)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    2337
_cell_measurement_temperature    296.15
_cell_measurement_theta_max      ?
_cell_measurement_theta_min      ?
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.105
_exptl_absorpt_correction_T_max  0.7456
_exptl_absorpt_correction_T_min  0.6757
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2014/5 (Bruker,2014/5) was used for absorption correction.
wR2(int) was 0.0561 before and 0.0353 after correction.
The Ratio of minimum to maximum transmission is 0.9062.
The λ/2 correction factor is 0.00150.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            ?
_exptl_crystal_density_diffrn    1.391
_exptl_crystal_density_meas      .
_exptl_crystal_density_method    ?
_exptl_crystal_description       ?
_exptl_crystal_F_000             768
_exptl_crystal_size_max          ?
_exptl_crystal_size_mid          ?
_exptl_crystal_size_min          ?
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0516
_diffrn_reflns_av_unetI/netI     0.0682
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            10346
_diffrn_reflns_point_group_measured_fraction_full 0.994
_diffrn_reflns_point_group_measured_fraction_max 0.969
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.605
_diffrn_reflns_theta_min         2.090
_diffrn_ambient_temperature      296.15
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_diffrn_source_current           30.0
_diffrn_source_power             1.5
_diffrn_source_voltage           50.0
_reflns_Friedel_coverage         0.825
_reflns_Friedel_fraction_full    0.988
_reflns_Friedel_fraction_max     0.936
_reflns_number_gt                2442
_reflns_number_total             4020
_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       'SAINT v8.34A (Bruker, 2013)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT v8.34A (Bruker, 2013)'
_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    'olex2.solve 1.5 (Bourhis et al., 2015)'
_refine_diff_density_max         0.178
_refine_diff_density_min         -0.232
_refine_diff_density_rms         0.054
_refine_ls_abs_structure_details 
;
 Flack x determined using 828 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   -0.7(5)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.009
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     253
_refine_ls_number_reflns         4020
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.1106
_refine_ls_R_factor_gt           0.0520
_refine_ls_restrained_S_all      1.009
_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)+(0.0570P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1033
_refine_ls_wR_factor_ref         0.1233
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
2.a Aromatic/amide H refined with riding coordinates:
 C008(H008), C00E(H00E), C00F(H00F), C00H(H00H), C00I(H00I), C00J(H00J),
 C00L(H00L), C00N(H00N), C00O(H00O), C00P(H00P), C00Q(H00Q), C00R(H00R),
 C00S(H00S)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     iterative
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
F001 F 0.63098(19) 0.88371(18) 0.3149(3) 0.0580(7) Uani 1 1 d . . . . .
F002 F 0.68640(19) 1.01361(17) 0.4299(3) 0.0621(8) Uani 1 1 d . . . . .
F003 F 0.7459(2) 0.96404(19) 0.2337(3) 0.0660(8) Uani 1 1 d . . . . .
O004 O 0.8143(2) 0.5229(2) 0.6343(6) 0.0840(13) Uani 1 1 d . . . . .
C005 C 0.5710(3) 0.7590(3) 0.5844(4) 0.0380(9) Uani 1 1 d . . . . .
C006 C 0.7074(3) 0.9285(3) 0.3554(4) 0.0480(12) Uani 1 1 d . . . . .
C007 C 0.5022(3) 0.6876(3) 0.6273(4) 0.0402(10) Uani 1 1 d . . . . .
C008 C 0.5502(3) 0.8659(3) 0.5887(4) 0.0423(10) Uani 1 1 d . . . . .
H008 H 0.594714 0.914118 0.567234 0.051 Uiso 1 1 calc R U . . .
C009 C 0.6239(3) 0.4294(3) 0.6399(5) 0.0432(10) Uani 1 1 d . . . . .
C00A C 0.7441(3) 0.7663(3) 0.5055(4) 0.0384(9) Uani 1 1 d . . . . .
C00B C 0.6743(3) 0.6134(3) 0.5856(5) 0.0422(10) Uani 1 1 d . . . . .
C00C C 0.6572(3) 0.7168(3) 0.5538(4) 0.0386(10) Uani 1 1 d . . . . .
C00D C 0.7697(3) 0.8560(3) 0.4322(4) 0.0404(10) Uani 1 1 d . . . . .
C00E C 0.5214(3) 0.5812(3) 0.6416(5) 0.0448(10) Uani 1 1 d . . . . .
H00E H 0.474765 0.535706 0.663511 0.054 Uiso 1 1 calc R U . . .
C00F C 0.3976(3) 0.8280(3) 0.6549(5) 0.0545(12) Uani 1 1 d . . . . .
H00F H 0.339737 0.851659 0.674209 0.065 Uiso 1 1 calc R U . . .
C00G C 0.6066(3) 0.5424(3) 0.6243(5) 0.0429(10) Uani 1 1 d . . . . .
C00H C 0.4150(3) 0.7262(3) 0.6569(5) 0.0495(11) Uani 1 1 d . . . . .
H00H H 0.368899 0.680001 0.678288 0.059 Uiso 1 1 calc R U . . .
C00I C 0.6451(3) 0.2160(3) 0.6578(6) 0.0583(14) Uani 1 1 d . . . . .
H00I H 0.651722 0.144441 0.663890 0.070 Uiso 1 1 calc R U . . .
C00J C 0.4663(3) 0.8995(3) 0.6237(5) 0.0503(11) Uani 1 1 d . . . . .
H00J H 0.454323 0.970193 0.626944 0.060 Uiso 1 1 calc R U . . .
C00K C 0.8141(3) 0.6967(3) 0.5409(5) 0.0466(11) Uani 1 1 d . . . . .
C00L C 0.5940(4) 0.3755(3) 0.7580(5) 0.0569(12) Uani 1 1 d . . . . .
H00L H 0.566494 0.410959 0.832988 0.068 Uiso 1 1 calc R U . . .
C00M C 0.7736(3) 0.5976(3) 0.5908(6) 0.0528(12) Uani 1 1 d . . . . .
C00N C 0.6650(3) 0.3740(3) 0.5310(5) 0.0517(11) Uani 1 1 d . . . . .
H00N H 0.685672 0.408946 0.450218 0.062 Uiso 1 1 calc R U . . .
C00O C 0.6046(4) 0.2691(4) 0.7664(6) 0.0665(14) Uani 1 1 d . . . . .
H00O H 0.583913 0.233626 0.846724 0.080 Uiso 1 1 calc R U . . .
C00P C 0.6759(3) 0.2682(3) 0.5400(6) 0.0578(13) Uani 1 1 d . . . . .
H00P H 0.704135 0.232270 0.466075 0.069 Uiso 1 1 calc R U . . .
C00Q C 0.9275(3) 0.8121(3) 0.4634(5) 0.0573(12) Uani 1 1 d . . . . .
H00Q H 0.987780 0.830539 0.455622 0.069 Uiso 1 1 calc R U . . .
C00R C 0.8618(3) 0.8781(3) 0.4173(5) 0.0508(12) Uani 1 1 d . . . . .
H00R H 0.878680 0.940166 0.374230 0.061 Uiso 1 1 calc R U . . .
C00S C 0.9034(3) 0.7179(3) 0.5217(6) 0.0563(12) Uani 1 1 d . . . . .
H00S H 0.947023 0.669661 0.547480 0.068 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
F001 C006 1.330(5) . ?
F002 C006 1.335(5) . ?
F003 C006 1.351(5) . ?
O004 C00M 1.207(5) . ?
C005 C007 1.434(5) . ?
C005 C008 1.413(5) . ?
C005 C00C 1.420(6) . ?
C006 C00D 1.498(6) . ?
C007 C00E 1.408(5) . ?
C007 C00H 1.416(6) . ?
C008 H008 0.9300 . ?
C008 C00J 1.360(6) . ?
C009 C00G 1.487(5) . ?
C009 C00L 1.375(6) . ?
C009 C00N 1.384(6) . ?
C00A C00C 1.511(6) . ?
C00A C00D 1.396(5) . ?
C00A C00K 1.413(6) . ?
C00B C00C 1.390(5) . ?
C00B C00G 1.407(6) . ?
C00B C00M 1.491(6) . ?
C00D C00R 1.405(6) . ?
C00E H00E 0.9300 . ?
C00E C00G 1.372(5) . ?
C00F H00F 0.9300 . ?
C00F C00H 1.338(6) . ?
C00F C00J 1.406(6) . ?
C00H H00H 0.9300 . ?
C00I H00I 0.9300 . ?
C00I C00O 1.362(7) . ?
C00I C00P 1.367(7) . ?
C00J H00J 0.9300 . ?
C00K C00M 1.488(6) . ?
C00K C00S 1.367(7) . ?
C00L H00L 0.9300 . ?
C00L C00O 1.383(6) . ?
C00N H00N 0.9300 . ?
C00N C00P 1.378(6) . ?
C00O H00O 0.9300 . ?
C00P H00P 0.9300 . ?
C00Q H00Q 0.9300 . ?
C00Q C00R 1.364(6) . ?
C00Q C00S 1.379(6) . ?
C00R H00R 0.9300 . ?
C00S H00S 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
C008 C005 C007 117.6(4) . . ?
C008 C005 C00C 125.2(4) . . ?
C00C C005 C007 116.9(3) . . ?
F001 C006 F002 107.7(4) . . ?
F001 C006 F003 105.7(4) . . ?
F001 C006 C00D 113.1(3) . . ?
F002 C006 F003 104.9(3) . . ?
F002 C006 C00D 114.2(4) . . ?
F003 C006 C00D 110.6(4) . . ?
C00E C007 C005 120.5(4) . . ?
C00E C007 C00H 120.7(4) . . ?
C00H C007 C005 118.8(3) . . ?
C005 C008 H008 119.4 . . ?
C00J C008 C005 121.2(4) . . ?
C00J C008 H008 119.4 . . ?
C00L C009 C00G 121.2(4) . . ?
C00L C009 C00N 117.9(4) . . ?
C00N C009 C00G 120.7(4) . . ?
C00D C00A C00C 136.8(4) . . ?
C00D C00A C00K 116.2(4) . . ?
C00K C00A C00C 106.9(3) . . ?
C00C C00B C00G 123.2(4) . . ?
C00C C00B C00M 108.6(3) . . ?
C00G C00B C00M 127.6(3) . . ?
C005 C00C C00A 132.0(3) . . ?
C00B C00C C005 119.3(4) . . ?
C00B C00C C00A 108.2(3) . . ?
C00A C00D C006 125.6(4) . . ?
C00A C00D C00R 118.8(4) . . ?
C00R C00D C006 115.4(4) . . ?
C007 C00E H00E 119.0 . . ?
C00G C00E C007 122.1(4) . . ?
C00G C00E H00E 119.0 . . ?
C00H C00F H00F 119.8 . . ?
C00H C00F C00J 120.4(4) . . ?
C00J C00F H00F 119.8 . . ?
C00B C00G C009 122.6(4) . . ?
C00E C00G C009 120.3(4) . . ?
C00E C00G C00B 117.0(3) . . ?
C007 C00H H00H 119.3 . . ?
C00F C00H C007 121.3(4) . . ?
C00F C00H H00H 119.3 . . ?
C00O C00I H00I 120.1 . . ?
C00O C00I C00P 119.8(4) . . ?
C00P C00I H00I 120.1 . . ?
C008 C00J C00F 120.5(4) . . ?
C008 C00J H00J 119.8 . . ?
C00F C00J H00J 119.8 . . ?
C00A C00K C00M 108.8(4) . . ?
C00S C00K C00A 123.8(4) . . ?
C00S C00K C00M 127.3(4) . . ?
C009 C00L H00L 119.7 . . ?
C009 C00L C00O 120.7(4) . . ?
C00O C00L H00L 119.7 . . ?
O004 C00M C00B 128.1(4) . . ?
O004 C00M C00K 126.0(4) . . ?
C00K C00M C00B 105.8(3) . . ?
C009 C00N H00N 119.3 . . ?
C00P C00N C009 121.3(4) . . ?
C00P C00N H00N 119.3 . . ?
C00I C00O C00L 120.5(5) . . ?
C00I C00O H00O 119.8 . . ?
C00L C00O H00O 119.8 . . ?
C00I C00P C00N 119.8(5) . . ?
C00I C00P H00P 120.1 . . ?
C00N C00P H00P 120.1 . . ?
C00R C00Q H00Q 120.4 . . ?
C00R C00Q C00S 119.2(4) . . ?
C00S C00Q H00Q 120.4 . . ?
C00D C00R H00R 118.7 . . ?
C00Q C00R C00D 122.7(4) . . ?
C00Q C00R H00R 118.7 . . ?
C00K C00S C00Q 118.7(4) . . ?
C00K C00S H00S 120.7 . . ?
C00Q C00S H00S 120.7 . . ?

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
F001 C006 C00D C00A -24.1(6) . . . . ?
F001 C006 C00D C00R 150.6(4) . . . . ?
F002 C006 C00D C00A 99.7(5) . . . . ?
F002 C006 C00D C00R -85.7(5) . . . . ?
F003 C006 C00D C00A -142.4(4) . . . . ?
F003 C006 C00D C00R 32.3(5) . . . . ?
C005 C007 C00E C00G 4.1(6) . . . . ?
C005 C007 C00H C00F -4.4(7) . . . . ?
C005 C008 C00J C00F -0.8(6) . . . . ?
C006 C00D C00R C00Q -170.8(4) . . . . ?
C007 C005 C008 C00J -3.9(6) . . . . ?
C007 C005 C00C C00A 179.4(4) . . . . ?
C007 C005 C00C C00B -9.1(5) . . . . ?
C007 C00E C00G C009 -179.8(4) . . . . ?
C007 C00E C00G C00B -2.5(6) . . . . ?
C008 C005 C007 C00E -172.6(4) . . . . ?
C008 C005 C007 C00H 6.5(6) . . . . ?
C008 C005 C00C C00A -6.7(7) . . . . ?
C008 C005 C00C C00B 164.9(4) . . . . ?
C009 C00L C00O C00I 0.2(8) . . . . ?
C009 C00N C00P C00I 0.5(7) . . . . ?
C00A C00D C00R C00Q 4.3(6) . . . . ?
C00A C00K C00M O004 -177.1(5) . . . . ?
C00A C00K C00M C00B -1.1(5) . . . . ?
C00A C00K C00S C00Q -0.6(7) . . . . ?
C00C C005 C007 C00E 1.8(6) . . . . ?
C00C C005 C007 C00H -179.1(4) . . . . ?
C00C C005 C008 C00J -177.8(4) . . . . ?
C00C C00A C00D C006 -10.1(7) . . . . ?
C00C C00A C00D C00R 175.3(4) . . . . ?
C00C C00A C00K C00M 8.2(4) . . . . ?
C00C C00A C00K C00S -175.7(4) . . . . ?
C00C C00B C00G C009 172.0(4) . . . . ?
C00C C00B C00G C00E -5.2(6) . . . . ?
C00C C00B C00M O004 168.7(5) . . . . ?
C00C C00B C00M C00K -7.2(5) . . . . ?
C00D C00A C00C C005 -24.7(7) . . . . ?
C00D C00A C00C C00B 163.0(4) . . . . ?
C00D C00A C00K C00M -168.7(4) . . . . ?
C00D C00A C00K C00S 7.4(6) . . . . ?
C00E C007 C00H C00F 174.6(4) . . . . ?
C00G C009 C00L C00O 175.2(4) . . . . ?
C00G C009 C00N C00P -175.6(4) . . . . ?
C00G C00B C00C C005 11.2(6) . . . . ?
C00G C00B C00C C00A -175.4(4) . . . . ?
C00G C00B C00M O004 -3.2(9) . . . . ?
C00G C00B C00M C00K -179.1(4) . . . . ?
C00H C007 C00E C00G -174.9(4) . . . . ?
C00H C00F C00J C008 3.1(7) . . . . ?
C00J C00F C00H C007 -0.3(7) . . . . ?
C00K C00A C00C C005 159.3(4) . . . . ?
C00K C00A C00C C00B -12.9(4) . . . . ?
C00K C00A C00D C006 165.6(4) . . . . ?
C00K C00A C00D C00R -9.0(5) . . . . ?
C00L C009 C00G C00B 132.4(5) . . . . ?
C00L C009 C00G C00E -50.5(6) . . . . ?
C00L C009 C00N C00P 0.0(7) . . . . ?
C00M C00B C00C C005 -161.1(4) . . . . ?
C00M C00B C00C C00A 12.2(5) . . . . ?
C00M C00B C00G C009 -17.2(7) . . . . ?
C00M C00B C00G C00E 165.6(4) . . . . ?
C00M C00K C00S C00Q 174.9(5) . . . . ?
C00N C009 C00G C00B -52.2(6) . . . . ?
C00N C009 C00G C00E 124.9(5) . . . . ?
C00N C009 C00L C00O -0.4(7) . . . . ?
C00O C00I C00P C00N -0.7(7) . . . . ?
C00P C00I C00O C00L 0.3(8) . . . . ?
C00R C00Q C00S C00K -4.6(7) . . . . ?
C00S C00K C00M O004 6.9(8) . . . . ?
C00S C00K C00M C00B -177.0(4) . . . . ?
C00S C00Q C00R C00D 2.8(7) . . . . ?


_olex2_submission_special_instructions 'No special instructions were received'
