# Electronic Supplementary Material (ESI) for Chemical Communications.
# This journal is © The Royal Society of Chemistry 2022

####################################################################### 
# 
# 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_a
_database_code_depnum_ccdc_archive 'CCDC 2084364'
loop_
_audit_author_name
_audit_author_address
a
;Anhui Normal University
China
;
_audit_update_record             
;
2021-05-18 deposited with the CCDC.	2022-02-23 downloaded from the CCDC.
;
_audit_creation_date             2019-06-02
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2014/7
_publ_section_exptl              
;
Any special experimental details
;
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C22 H27 B F2 N2 O6 P2'
_chemical_formula_sum            'C22 H27 B F2 N2 O6 P2'
_chemical_formula_weight         526.20
_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'
B B 0.0013 0.0007 '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'
N N 0.0061 0.0033 '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'
P P 0.1023 0.0942 '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      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   14.4985(5)
_cell_length_b                   15.0627(5)
_cell_length_c                   11.9448(4)
_cell_angle_alpha                90
_cell_angle_beta                 107.7800(10)
_cell_angle_gamma                90
_cell_volume                     2483.99(15)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    9576
_cell_measurement_temperature    298.15
_cell_measurement_theta_max      27.51
_cell_measurement_theta_min      2.97
_shelx_estimated_absorpt_T_max   0.955
_shelx_estimated_absorpt_T_min   0.953
_exptl_absorpt_coefficient_mu    0.231
_exptl_absorpt_correction_T_max  0.955
_exptl_absorpt_correction_T_min  0.953
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'metallic reddish red'
_exptl_crystal_colour_lustre     metallic
_exptl_crystal_colour_modifier   reddish
_exptl_crystal_colour_primary    red
_exptl_crystal_density_diffrn    1.407
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       plate
_exptl_crystal_F_000             1096
_exptl_crystal_size_max          0.21
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.2
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0726
_diffrn_reflns_av_unetI/netI     0.0207
_diffrn_reflns_Laue_measured_fraction_full 0.996
_diffrn_reflns_Laue_measured_fraction_max 0.995
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            119295
_diffrn_reflns_point_group_measured_fraction_full 0.996
_diffrn_reflns_point_group_measured_fraction_max 0.995
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.560
_diffrn_reflns_theta_min         2.971
_diffrn_ambient_temperature      298.15
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                5030
_reflns_number_total             5704
_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 v8.37A (Bruker, 2015)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT v8.37A (Bruker, 2015)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.843
_refine_diff_density_min         -0.572
_refine_diff_density_rms         0.059
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.037
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     323
_refine_ls_number_reflns         5704
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0589
_refine_ls_R_factor_gt           0.0511
_refine_ls_restrained_S_all      1.037
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0673P)²+2.0397P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1305
_refine_ls_wR_factor_ref         0.1404
_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 Aromatic/amide H refined with riding coordinates:
 C00K(H00K), C00L(H00L), C00M(H00M), C00N(H00N), C00P(H00P), C00R(H00R)
2.b Idealised Me refined as rotating group:
 C00T(H00A,H00B,H00C), C00U(H00D,H00E,H00F), C00V(H00G,H00H,H00I), C00W(H00J,
 H00O,H00Q), C00X(H00S,H00T,H00U), C00Y(H00V,H00W,H00X), C00Z(H00Y,H,HA)
;
_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
P001 P 0.60497(3) 0.63123(3) 0.74253(5) 0.03774(15) Uani 1 1 d . . . . .
P002 P 0.19161(4) 0.44232(4) 0.66694(5) 0.04031(15) Uani 1 1 d . . . . .
F003 F 0.38944(9) 0.53645(8) 0.67232(13) 0.0475(3) Uani 1 1 d . . . . .
F004 F 0.38952(9) 0.58807(9) 0.85172(10) 0.0480(3) Uani 1 1 d . . . . .
O9 O 0.59865(12) 0.56170(9) 0.83633(14) 0.0476(4) Uani 1 1 d . . . . .
N006 N 0.25192(11) 0.62105(10) 0.68340(12) 0.0292(3) Uani 1 1 d . . . . .
O10 O 0.57610(12) 0.56972(11) 0.63164(15) 0.0506(4) Uani 1 1 d . . . . .
O008 O 0.26314(12) 0.40957(10) 0.77201(14) 0.0505(4) Uani 1 1 d . . . . .
N009 N 0.41370(10) 0.69373(9) 0.71390(13) 0.0292(3) Uani 1 1 d . . . . .
O00A O 0.69478(11) 0.68133(11) 0.76414(19) 0.0592(5) Uani 1 1 d . . . . .
O11 O 0.20523(17) 0.41657(11) 0.54549(15) 0.0649(5) Uani 1 1 d . . . . .
O12 O 0.08570(14) 0.40986(14) 0.6489(2) 0.0756(6) Uani 1 1 d . . . . .
C00D C 0.26804(13) 0.78209(12) 0.68247(15) 0.0295(3) Uani 1 1 d . . . . .
C00E C 0.36735(13) 0.77591(11) 0.70268(16) 0.0310(4) Uani 1 1 d . . . . .
C00F C 0.21107(13) 0.70472(12) 0.66832(15) 0.0307(4) Uani 1 1 d . . . . .
C00G C 0.22067(13) 0.87099(11) 0.67181(15) 0.0300(4) Uani 1 1 d . . . . .
C00H C 0.50795(13) 0.71014(12) 0.72561(16) 0.0314(4) Uani 1 1 d . . . . .
C00I C 0.17825(14) 0.56084(13) 0.65526(16) 0.0343(4) Uani 1 1 d . . . . .
C00J C 0.21218(15) 0.91285(13) 0.77282(17) 0.0375(4) Uani 1 1 d . . . . .
C00K C 0.52319(14) 0.80319(12) 0.72113(19) 0.0376(4) Uani 1 1 d . . . . .
H00K H 0.5815 0.8312 0.7263 0.045 Uiso 1 1 calc R . . . .
C00L C 0.10975(14) 0.69616(14) 0.63018(18) 0.0399(4) Uani 1 1 d . . . . .
H00L H 0.0648 0.7422 0.6140 0.048 Uiso 1 1 calc R . . . .
C00M C 0.43591(14) 0.84380(12) 0.70779(18) 0.0370(4) Uani 1 1 d . . . . .
H00M H 0.4240 0.9046 0.7030 0.044 Uiso 1 1 calc R . . . .
C00N C 0.16512(16) 0.99424(14) 0.7609(2) 0.0440(5) Uani 1 1 d . . . . .
H00N H 0.1591 1.0222 0.8277 0.053 Uiso 1 1 calc R . . . .
C00O C 0.18396(15) 0.91110(14) 0.56205(17) 0.0392(4) Uani 1 1 d . . . . .
C00P C 0.08958(14) 0.60644(15) 0.62124(19) 0.0425(4) Uani 1 1 d . . . . .
H00P H 0.0283 0.5808 0.5971 0.051 Uiso 1 1 calc R . . . .
C00Q C 0.12705(14) 1.03481(13) 0.6534(2) 0.0434(5) Uani 1 1 d . . . . .
C00R C 0.13762(16) 0.99267(15) 0.5559(2) 0.0469(5) Uani 1 1 d . . . . .
H00R H 0.1128 1.0198 0.4829 0.056 Uiso 1 1 calc R . . . .
B00S B 0.36453(14) 0.60410(13) 0.73304(18) 0.0308(4) Uani 1 1 d . . . . .
C00T C 0.1958(2) 0.8689(2) 0.4529(2) 0.0620(7) Uani 1 1 d . . . . .
H00A H 0.2632 0.8575 0.4643 0.093 Uiso 1 1 calc GR . . . .
H00B H 0.1713 0.9082 0.3874 0.093 Uiso 1 1 calc GR . . . .
H00C H 0.1606 0.8140 0.4376 0.093 Uiso 1 1 calc GR . . . .
C00U C 0.2540(2) 0.87302(19) 0.8933(2) 0.0646(7) Uani 1 1 d . . . . .
H00D H 0.2031 0.8463 0.9175 0.097 Uiso 1 1 calc GR . . . .
H00E H 0.2846 0.9187 0.9481 0.097 Uiso 1 1 calc GR . . . .
H00F H 0.3010 0.8287 0.8911 0.097 Uiso 1 1 calc GR . . . .
C00V C 0.07859(19) 1.12460(16) 0.6441(3) 0.0647(7) Uani 1 1 d . . . . .
H00G H 0.0365 1.1254 0.6925 0.097 Uiso 1 1 calc GR . . . .
H00H H 0.0415 1.1356 0.5639 0.097 Uiso 1 1 calc GR . . . .
H00I H 0.1271 1.1698 0.6702 0.097 Uiso 1 1 calc GR . . . .
C00W C 0.6271(2) 0.5854(2) 0.9593(2) 0.0695(8) Uani 1 1 d . . . . .
H00J H 0.6908 0.6110 0.9816 0.104 Uiso 1 1 calc GR . . . .
H00O H 0.6275 0.5332 1.0056 0.104 Uiso 1 1 calc GR . . . .
H00Q H 0.5820 0.6277 0.9725 0.104 Uiso 1 1 calc GR . . . .
C00X C 0.2044(2) 0.32549(18) 0.5105(3) 0.0697(8) Uani 1 1 d . . . . .
H00S H 0.2248 0.3215 0.4414 0.105 Uiso 1 1 calc GR . . . .
H00T H 0.1401 0.3020 0.4938 0.105 Uiso 1 1 calc GR . . . .
H00U H 0.2479 0.2919 0.5729 0.105 Uiso 1 1 calc GR . . . .
C00Y C 0.5574(3) 0.6074(2) 0.5158(3) 0.0793(9) Uani 1 1 d . . . . .
H00V H 0.5802 0.5676 0.4673 0.119 Uiso 1 1 calc GR . . . .
H00W H 0.5905 0.6632 0.5215 0.119 Uiso 1 1 calc GR . . . .
H00X H 0.4890 0.6166 0.4815 0.119 Uiso 1 1 calc GR . . . .
C00Z C 0.0554(3) 0.3675(3) 0.7375(4) 0.0865(10) Uani 1 1 d . . . . .
H00Y H 0.0063 0.3245 0.7022 0.130 Uiso 1 1 calc GR . . . .
H H 0.0297 0.4110 0.7787 0.130 Uiso 1 1 calc GR . . . .
HA H 0.1098 0.3383 0.7917 0.130 Uiso 1 1 calc GR . . . .


_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
P001 O9 1.5567(16) . ?
P001 O10 1.5651(16) . ?
P001 O00A 1.4581(16) . ?
P001 C00H 1.8052(18) . ?
P002 O008 1.4489(15) . ?
P002 O11 1.5713(19) . ?
P002 O12 1.5625(18) . ?
P002 C00I 1.796(2) . ?
F003 B00S 1.362(2) . ?
F004 B00S 1.373(2) . ?
O9 C00W 1.444(3) . ?
N006 C00F 1.381(2) . ?
N006 C00I 1.363(2) . ?
N006 B00S 1.578(2) . ?
O10 C00Y 1.443(4) . ?
N009 C00E 1.395(2) . ?
N009 C00H 1.353(2) . ?
N009 B00S 1.576(2) . ?
O11 C00X 1.433(3) . ?
O12 C00Z 1.415(4) . ?
C00D C00E 1.389(2) . ?
C00D C00F 1.408(3) . ?
C00D C00G 1.493(2) . ?
C00E C00M 1.414(3) . ?
C00F C00L 1.405(3) . ?
C00G C00J 1.400(2) . ?
C00G C00O 1.393(3) . ?
C00H C00K 1.422(2) . ?
C00I C00P 1.404(3) . ?
C00J C00N 1.389(3) . ?
C00J C00U 1.505(3) . ?
C00K H00K 0.9300 . ?
C00K C00M 1.370(3) . ?
C00L H00L 0.9300 . ?
C00L C00P 1.380(3) . ?
C00M H00M 0.9300 . ?
C00N H00N 0.9300 . ?
C00N C00Q 1.376(3) . ?
C00O C00R 1.391(3) . ?
C00O C00T 1.507(3) . ?
C00P H00P 0.9300 . ?
C00Q C00R 1.376(3) . ?
C00Q C00V 1.513(3) . ?
C00R H00R 0.9300 . ?
C00T H00A 0.9600 . ?
C00T H00B 0.9600 . ?
C00T H00C 0.9600 . ?
C00U H00D 0.9600 . ?
C00U H00E 0.9600 . ?
C00U H00F 0.9600 . ?
C00V H00G 0.9600 . ?
C00V H00H 0.9600 . ?
C00V H00I 0.9600 . ?
C00W H00J 0.9600 . ?
C00W H00O 0.9600 . ?
C00W H00Q 0.9600 . ?
C00X H00S 0.9600 . ?
C00X H00T 0.9600 . ?
C00X H00U 0.9600 . ?
C00Y H00V 0.9600 . ?
C00Y H00W 0.9600 . ?
C00Y H00X 0.9600 . ?
C00Z H00Y 0.9600 . ?
C00Z H 0.9600 . ?
C00Z HA 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
O9 P001 O10 98.71(9) . . ?
O9 P001 C00H 107.97(9) . . ?
O10 P001 C00H 107.29(9) . . ?
O00A P001 O9 117.80(10) . . ?
O00A P001 O10 116.73(11) . . ?
O00A P001 C00H 107.59(9) . . ?
O008 P002 O11 117.20(11) . . ?
O008 P002 O12 115.22(11) . . ?
O008 P002 C00I 115.93(9) . . ?
O11 P002 C00I 102.39(9) . . ?
O12 P002 O11 101.00(13) . . ?
O12 P002 C00I 102.84(11) . . ?
C00W O9 P001 120.32(16) . . ?
C00F N006 B00S 123.36(14) . . ?
C00I N006 C00F 107.61(15) . . ?
C00I N006 B00S 128.90(15) . . ?
C00Y O10 P001 120.12(18) . . ?
C00E N009 B00S 123.24(14) . . ?
C00H N009 C00E 106.82(14) . . ?
C00H N009 B00S 128.96(14) . . ?
C00X O11 P002 120.90(18) . . ?
C00Z O12 P002 123.6(2) . . ?
C00E C00D C00F 120.29(16) . . ?
C00E C00D C00G 120.05(16) . . ?
C00F C00D C00G 119.63(15) . . ?
N009 C00E C00M 109.01(15) . . ?
C00D C00E N009 121.31(16) . . ?
C00D C00E C00M 129.56(16) . . ?
N006 C00F C00D 121.81(15) . . ?
N006 C00F C00L 108.85(16) . . ?
C00L C00F C00D 129.17(17) . . ?
C00J C00G C00D 119.33(16) . . ?
C00O C00G C00D 120.20(16) . . ?
C00O C00G C00J 120.46(17) . . ?
N009 C00H P001 128.25(13) . . ?
N009 C00H C00K 109.85(15) . . ?
C00K C00H P001 121.89(14) . . ?
N006 C00I P002 125.76(14) . . ?
N006 C00I C00P 108.98(17) . . ?
C00P C00I P002 125.18(15) . . ?
C00G C00J C00U 121.92(18) . . ?
C00N C00J C00G 118.62(18) . . ?
C00N C00J C00U 119.45(19) . . ?
C00H C00K H00K 126.4 . . ?
C00M C00K C00H 107.20(16) . . ?
C00M C00K H00K 126.4 . . ?
C00F C00L H00L 126.5 . . ?
C00P C00L C00F 106.91(18) . . ?
C00P C00L H00L 126.5 . . ?
C00E C00M H00M 126.4 . . ?
C00K C00M C00E 107.11(16) . . ?
C00K C00M H00M 126.4 . . ?
C00J C00N H00N 118.9 . . ?
C00Q C00N C00J 122.15(19) . . ?
C00Q C00N H00N 118.9 . . ?
C00G C00O C00T 121.28(19) . . ?
C00R C00O C00G 118.20(18) . . ?
C00R C00O C00T 120.51(19) . . ?
C00I C00P H00P 126.2 . . ?
C00L C00P C00I 107.65(17) . . ?
C00L C00P H00P 126.2 . . ?
C00N C00Q C00R 117.95(18) . . ?
C00N C00Q C00V 120.7(2) . . ?
C00R C00Q C00V 121.3(2) . . ?
C00O C00R H00R 118.7 . . ?
C00Q C00R C00O 122.6(2) . . ?
C00Q C00R H00R 118.7 . . ?
F003 B00S F004 112.89(16) . . ?
F003 B00S N006 109.45(15) . . ?
F003 B00S N009 111.01(15) . . ?
F004 B00S N006 109.44(15) . . ?
F004 B00S N009 108.19(15) . . ?
N009 B00S N006 105.59(14) . . ?
C00O C00T H00A 109.5 . . ?
C00O C00T H00B 109.5 . . ?
C00O C00T H00C 109.5 . . ?
H00A C00T H00B 109.5 . . ?
H00A C00T H00C 109.5 . . ?
H00B C00T H00C 109.5 . . ?
C00J C00U H00D 109.5 . . ?
C00J C00U H00E 109.5 . . ?
C00J C00U H00F 109.5 . . ?
H00D C00U H00E 109.5 . . ?
H00D C00U H00F 109.5 . . ?
H00E C00U H00F 109.5 . . ?
C00Q C00V H00G 109.5 . . ?
C00Q C00V H00H 109.5 . . ?
C00Q C00V H00I 109.5 . . ?
H00G C00V H00H 109.5 . . ?
H00G C00V H00I 109.5 . . ?
H00H C00V H00I 109.5 . . ?
O9 C00W H00J 109.5 . . ?
O9 C00W H00O 109.5 . . ?
O9 C00W H00Q 109.5 . . ?
H00J C00W H00O 109.5 . . ?
H00J C00W H00Q 109.5 . . ?
H00O C00W H00Q 109.5 . . ?
O11 C00X H00S 109.5 . . ?
O11 C00X H00T 109.5 . . ?
O11 C00X H00U 109.5 . . ?
H00S C00X H00T 109.5 . . ?
H00S C00X H00U 109.5 . . ?
H00T C00X H00U 109.5 . . ?
O10 C00Y H00V 109.5 . . ?
O10 C00Y H00W 109.5 . . ?
O10 C00Y H00X 109.5 . . ?
H00V C00Y H00W 109.5 . . ?
H00V C00Y H00X 109.5 . . ?
H00W C00Y H00X 109.5 . . ?
O12 C00Z H00Y 109.5 . . ?
O12 C00Z H 109.5 . . ?
O12 C00Z HA 109.5 . . ?
H00Y C00Z H 109.5 . . ?
H00Y C00Z HA 109.5 . . ?
H C00Z HA 109.5 . . ?

_olex2_submission_special_instructions 'No special instructions were received'
