# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Thu Jul 29 16:12:09 2021
#   Inital geometry file: a 139 line input string
#   Ligand name: 12-beta-D-glucopyranosyl-12,13-dihydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)n2c3ccccc3c4c2c5[nH]c6ccccc6c5c7C(=O)NC(=O)c47
#
data_comp_list
loop_
_chem_comp.id
_chem_comp.three_letter_code
_chem_comp.name
_chem_comp.group
_chem_comp.number_atoms_all
_chem_comp.number_atoms_nh
_chem_comp.desc_level
_chem_comp.initial_date
_chem_comp.modified_date
_chem_comp.source
 BY9  BY9  12-beta-D-glucopyranosyl-12,13-dihydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione  ligand  57  36  .  2022-03-15  2022-07-24
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_BY9
loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.type_energy
_chem_comp_atom.charge
_chem_comp_atom.partial_charge
_chem_comp_atom.x
_chem_comp_atom.y
_chem_comp_atom.z
 BY9  C1   C  CR16  0  -0.319  20.3141   8.6205  -15.9764
 BY9  C10  C  CR56  0  -0.185  15.1922   9.9616  -13.1641
 BY9  C11  C  CR56  0   0.091  15.1298   8.5833  -12.9440
 BY9  C12  C  CR56  0   0.042  14.2244   7.7049  -12.2496
 BY9  C13  C  CR16  0  -0.401  13.0589   7.9032  -11.5042
 BY9  C14  C  CR16  0  -0.259  12.4134   6.8079  -10.9654
 BY9  C15  C  CR16  0  -0.265  12.9142   5.5163  -11.1600
 BY9  C16  C  CR16  0  -0.322  14.0642   5.2932  -11.8932
 BY9  C17  C  CR56  0   0.349  14.7160   6.4002  -12.4310
 BY9  C18  C  CR56  0   0.293  16.1406   7.7659  -13.4995
 BY9  C19  C  CR56  0   0.308  17.2110   8.3482  -14.1944
 BY9  C2   C  CR16  0  -0.270  20.8949   9.7666  -16.4845
 BY9  C20  C  CR56  0   0.335  19.0933   8.7574  -15.3220
 BY9  C21  C  CH1   0   0.172  16.4322   5.2745  -13.8070
 BY9  C22  C  CH1   0  -0.033  16.0796   5.1809  -15.2949
 BY9  C23  C  CH1   0   0.020  16.6866   3.9014  -15.8622
 BY9  C24  C  CH1   0   0.021  18.1874   3.9110  -15.6139
 BY9  C25  C  CH1   0  -0.033  18.4641   4.1090  -14.1135
 BY9  C26  C  CH2   0  -0.189  19.9337   4.2575  -13.7903
 BY9  C3   C  CR16  0  -0.259  20.2783  11.0174  -16.3463
 BY9  C4   C  CR16  0  -0.400  19.0667  11.1472  -15.6943
 BY9  C5   C  CR56  0   0.040  18.4571  10.0047  -15.1675
 BY9  C6   C  CR56  0   0.101  17.2463   9.7477  -14.4292
 BY9  C7   C  CR56  0  -0.193  16.2160  10.5260  -13.9056
 BY9  C8   C  CR5   0   0.537  15.9832  11.9877  -13.9720
 BY9  C9   C  CR5   0   0.539  14.2914  11.0522  -12.7282
 BY9  N1   N  NR15  0  -0.741  14.8304  12.2114  -13.2497
 BY9  N2   N  NR5   0  -0.684  15.8770   6.4447  -13.1841
 BY9  N3   N  NR15  0  -0.809  18.3225   7.7835  -14.7455
 BY9  O1   O  O     0  -0.400  16.6299  12.8428  -14.5266
 BY9  O2   O  O     0  -0.402  13.2880  11.0023  -12.0589
 BY9  O3   O  OH1   0  -0.658  14.6867   5.1234  -15.4577
 BY9  O4   O  OH1   0  -0.661  16.4591   3.7947  -17.2399
 BY9  O5   O  OH1   0  -0.666  18.7301   2.6843  -16.0301
 BY9  O6   O  O2    0  -0.511  17.8186   5.2772  -13.6187
 BY9  O7   O  OH1   0  -0.666  20.4419   5.3653  -14.5003
 BY9  H20  H  HCR6  0   0.262  20.7857   7.6534  -16.0889
 BY9  H5   H  HCR6  0   0.269  12.6678   8.8972  -11.3517
 BY9  H6   H  HCR6  0   0.257  11.5107   6.9490  -10.3861
 BY9  H7   H  HCR6  0   0.263  12.3936   4.6708  -10.7300
 BY9  H21  H  HCR6  0   0.275  14.4292   4.2845  -12.0275
 BY9  H1   H  HCR6  0   0.260  21.8426   9.6946  -17.0022
 BY9  H9   H  HCH1  0   0.273  15.9934   4.4073  -13.3004
 BY9  H10  H  HCH1  0   0.245  16.5106   6.0376  -15.8327
 BY9  H11  H  HCH1  0   0.215  16.2506   3.0448  -15.3196
 BY9  H12  H  HCH1  0   0.236  18.6166   4.7480  -16.1802
 BY9  H13  H  HCH1  0   0.258  18.0871   3.2268  -13.5747
 BY9  H14  H  HCH2  0   0.237  20.0441   4.3841  -12.7077
 BY9  H15  H  HCH2  0   0.217  20.4472   3.3270  -14.0572
 BY9  H2   H  HCR6  0   0.255  20.7598  11.8952  -16.7563
 BY9  H3   H  HCR6  0   0.265  18.6032  12.1164  -15.5913
 BY9  H4   H  HNR5  0   0.425  14.4209  13.1252  -13.1180
 BY9  H8   H  HNR5  0   0.422  18.6417   6.8458  -14.5405
 BY9  H22  H  HOH1  0   0.465  14.3436   6.0103  -15.5982
 BY9  H16  H  HOH1  0   0.451  15.5069   3.8165  -17.3839
 BY9  H18  H  HOH1  0   0.460  19.5902   2.8426  -16.4272
 BY9  H23  H  HOH1  0   0.469  21.3048   5.5930  -14.1429

loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.type
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
_chem_comp_bond.value_dist_neutron
 BY9  O4   C23  single    1.400  0.020  1.400
 BY9  C2   C3   aromatic  1.401  0.020  1.401
 BY9  C2   C1   aromatic  1.382  0.020  1.382
 BY9  C3   C4   aromatic  1.382  0.020  1.382
 BY9  O5   C24  single    1.404  0.020  1.404
 BY9  C1   C20  aromatic  1.392  0.020  1.392
 BY9  C23  C24  single    1.521  0.020  1.521
 BY9  C23  C22  single    1.526  0.020  1.526
 BY9  C4   C5   aromatic  1.398  0.020  1.398
 BY9  C24  C25  single    1.539  0.020  1.539
 BY9  O3   C22  single    1.404  0.020  1.404
 BY9  C20  C5   aromatic  1.409  0.020  1.409
 BY9  C20  N3   aromatic  1.369  0.020  1.369
 BY9  C22  C21  single    1.532  0.020  1.532
 BY9  C5   C6   aromatic  1.441  0.020  1.441
 BY9  N3   C19  aromatic  1.363  0.020  1.363
 BY9  O1   C8   double    1.207  0.020  1.207
 BY9  C6   C19  aromatic  1.419  0.020  1.419
 BY9  C6   C7   aromatic  1.393  0.020  1.393
 BY9  C19  C18  aromatic  1.403  0.020  1.403
 BY9  C25  O6   single    1.423  0.020  1.423
 BY9  C25  C26  single    1.512  0.020  1.512
 BY9  O7   C26  single    1.411  0.020  1.411
 BY9  C8   C7   single    1.482  0.020  1.482
 BY9  C8   N1   single    1.379  0.020  1.379
 BY9  C7   C10  aromatic  1.384  0.020  1.384
 BY9  C21  O6   single    1.399  0.020  1.399
 BY9  C21  N2   single    1.437  0.020  1.437
 BY9  C18  N2   aromatic  1.384  0.020  1.384
 BY9  C18  C11  aromatic  1.414  0.020  1.414
 BY9  N1   C9   single    1.381  0.020  1.381
 BY9  N2   C17  aromatic  1.384  0.020  1.384
 BY9  C10  C11  aromatic  1.397  0.020  1.397
 BY9  C10  C9   single    1.480  0.020  1.480
 BY9  C11  C12  aromatic  1.440  0.020  1.440
 BY9  C9   O2   double    1.207  0.020  1.207
 BY9  C17  C12  aromatic  1.406  0.020  1.406
 BY9  C17  C16  aromatic  1.393  0.020  1.393
 BY9  C12  C13  aromatic  1.398  0.020  1.398
 BY9  C16  C15  aromatic  1.382  0.020  1.382
 BY9  C13  C14  aromatic  1.381  0.020  1.381
 BY9  C15  C14  aromatic  1.399  0.020  1.399
 BY9  C1   H20  single    0.930  0.020  1.080
 BY9  C13  H5   single    0.930  0.020  1.080
 BY9  C14  H6   single    0.930  0.020  1.080
 BY9  C15  H7   single    0.930  0.020  1.080
 BY9  C16  H21  single    0.930  0.020  1.080
 BY9  C2   H1   single    0.930  0.020  1.080
 BY9  C21  H9   single    0.970  0.020  1.090
 BY9  C22  H10  single    0.970  0.020  1.090
 BY9  C23  H11  single    0.970  0.020  1.090
 BY9  C24  H12  single    0.970  0.020  1.090
 BY9  C25  H13  single    0.970  0.020  1.090
 BY9  C26  H14  single    0.970  0.020  1.090
 BY9  C26  H15  single    0.970  0.020  1.090
 BY9  C3   H2   single    0.930  0.020  1.080
 BY9  C4   H3   single    0.930  0.020  1.080
 BY9  N1   H4   single    0.860  0.020  1.020
 BY9  N3   H8   single    0.860  0.020  1.020
 BY9  O3   H22  single    0.850  0.020  0.980
 BY9  O4   H16  single    0.850  0.020  0.980
 BY9  O5   H18  single    0.850  0.020  0.980
 BY9  O7   H23  single    0.850  0.020  0.980

loop_
_chem_comp_angle.comp_id
_chem_comp_angle.atom_id_1
_chem_comp_angle.atom_id_2
_chem_comp_angle.atom_id_3
_chem_comp_angle.value_angle
_chem_comp_angle.value_angle_esd
 BY9  H20  C1   C20  121.28  3.000
 BY9  H20  C1   C2   121.34  3.000
 BY9  C20  C1   C2   117.39  3.000
 BY9  C9   C10  C7   107.90  3.000
 BY9  C9   C10  C11  130.79  3.000
 BY9  C7   C10  C11  121.30  3.000
 BY9  C18  C11  C12  106.64  3.000
 BY9  C12  C11  C10  134.89  3.000
 BY9  C18  C11  C10  118.46  3.000
 BY9  C17  C12  C13  119.48  3.000
 BY9  C13  C12  C11  134.03  3.000
 BY9  C17  C12  C11  106.49  3.000
 BY9  H5   C13  C14  120.41  3.000
 BY9  H5   C13  C12  120.55  3.000
 BY9  C14  C13  C12  119.04  3.000
 BY9  H6   C14  C15  119.58  3.000
 BY9  H6   C14  C13  119.71  3.000
 BY9  C15  C14  C13  120.71  3.000
 BY9  H7   C15  C16  119.02  3.000
 BY9  H7   C15  C14  119.60  3.000
 BY9  C16  C15  C14  121.38  3.000
 BY9  H21  C16  C17  122.39  3.000
 BY9  H21  C16  C15  119.83  3.000
 BY9  C17  C16  C15  117.78  3.000
 BY9  N2   C17  C16  128.91  3.000
 BY9  C16  C17  C12  121.61  3.000
 BY9  N2   C17  C12  109.49  3.000
 BY9  N2   C18  C19  130.90  3.000
 BY9  N2   C18  C11  109.04  3.000
 BY9  C19  C18  C11  120.02  3.000
 BY9  N3   C19  C6   108.74  3.000
 BY9  C6   C19  C18  120.68  3.000
 BY9  N3   C19  C18  130.58  3.000
 BY9  H1   C2   C3   119.46  3.000
 BY9  H1   C2   C1   119.26  3.000
 BY9  C3   C2   C1   121.27  3.000
 BY9  N3   C20  C5   109.23  3.000
 BY9  N3   C20  C1   128.44  3.000
 BY9  C5   C20  C1   122.33  3.000
 BY9  H9   C21  O6   109.63  3.000
 BY9  H9   C21  N2   106.81  3.000
 BY9  O6   C21  N2   108.84  3.000
 BY9  H9   C21  C22  107.96  3.000
 BY9  N2   C21  C22  112.44  3.000
 BY9  O6   C21  C22  111.03  3.000
 BY9  H10  C22  O3   111.36  3.000
 BY9  H10  C22  C23  108.40  3.000
 BY9  O3   C22  C23  108.50  3.000
 BY9  H10  C22  C21  109.71  3.000
 BY9  O3   C22  C21  110.09  3.000
 BY9  C23  C22  C21  108.71  3.000
 BY9  H11  C23  O4   111.12  3.000
 BY9  H11  C23  C24  108.32  3.000
 BY9  O4   C23  C24  108.75  3.000
 BY9  H11  C23  C22  108.11  3.000
 BY9  C24  C23  C22  109.06  3.000
 BY9  O4   C23  C22  111.41  3.000
 BY9  H12  C24  O5   111.21  3.000
 BY9  H12  C24  C25  109.55  3.000
 BY9  O5   C24  C25  109.39  3.000
 BY9  H12  C24  C23  107.84  3.000
 BY9  C25  C24  C23  109.72  3.000
 BY9  O5   C24  C23  109.11  3.000
 BY9  H13  C25  O6   109.41  3.000
 BY9  H13  C25  C26  107.88  3.000
 BY9  O6   C25  C26  106.61  3.000
 BY9  H13  C25  C24  108.22  3.000
 BY9  C26  C25  C24  113.32  3.000
 BY9  O6   C25  C24  111.29  3.000
 BY9  H15  C26  H14  106.95  3.000
 BY9  H15  C26  O7   112.05  3.000
 BY9  H14  C26  O7   111.74  3.000
 BY9  H15  C26  C25  108.67  3.000
 BY9  H14  C26  C25  108.69  3.000
 BY9  O7   C26  C25  108.64  3.000
 BY9  H2   C3   C4   119.52  3.000
 BY9  H2   C3   C2   119.41  3.000
 BY9  C4   C3   C2   121.07  3.000
 BY9  H3   C4   C5   120.71  3.000
 BY9  H3   C4   C3   120.39  3.000
 BY9  C5   C4   C3   118.90  3.000
 BY9  C6   C5   C4   134.84  3.000
 BY9  C6   C5   C20  106.12  3.000
 BY9  C4   C5   C20  119.03  3.000
 BY9  C7   C6   C5   135.57  3.000
 BY9  C7   C6   C19  118.05  3.000
 BY9  C5   C6   C19  106.35  3.000
 BY9  C8   C7   C6   130.57  3.000
 BY9  C8   C7   C10  108.06  3.000
 BY9  C6   C7   C10  121.36  3.000
 BY9  O1   C8   N1   125.01  3.000
 BY9  N1   C8   C7   105.54  3.000
 BY9  O1   C8   C7   129.45  3.000
 BY9  O2   C9   N1   124.66  3.000
 BY9  O2   C9   C10  129.69  3.000
 BY9  N1   C9   C10  105.65  3.000
 BY9  H4   N1   C9   123.51  3.000
 BY9  H4   N1   C8   123.65  3.000
 BY9  C9   N1   C8   112.84  3.000
 BY9  C21  N2   C18  127.23  3.000
 BY9  C18  N2   C17  108.33  3.000
 BY9  C21  N2   C17  122.24  3.000
 BY9  H8   N3   C20  124.54  3.000
 BY9  H8   N3   C19  124.01  3.000
 BY9  C20  N3   C19  109.55  3.000
 BY9  H22  O3   C22  109.47  3.000
 BY9  H16  O4   C23  107.82  3.000
 BY9  H18  O5   C24  108.94  3.000
 BY9  C25  O6   C21  113.64  3.000
 BY9  H23  O7   C26  108.80  3.000

loop_
_chem_comp_tor.comp_id
_chem_comp_tor.id
_chem_comp_tor.atom_id_1
_chem_comp_tor.atom_id_2
_chem_comp_tor.atom_id_3
_chem_comp_tor.atom_id_4
_chem_comp_tor.value_angle
_chem_comp_tor.value_angle_esd
_chem_comp_tor.period
 BY9  CONST_01  C4   C3   C2   C1     0.00  0.0  0
 BY9  CONST_02  C4   C5   C20  C1     0.00  0.0  0
 BY9  CONST_03  C6   C5   C20  C1   180.00  0.0  0
 BY9  CONST_04  C19  N3   C20  C1   180.00  0.0  0
 BY9  CONST_05  C5   C6   C7   C10  180.00  0.0  0
 BY9  CONST_06  C19  C6   C7   C10    0.00  0.0  0
 BY9  CONST_07  C19  C18  C11  C10    0.00  0.0  0
 BY9  CONST_08  N2   C18  C11  C10  180.00  0.0  0
 BY9  CONST_09  C17  C12  C11  C10  180.00  0.0  0
 BY9  CONST_10  C13  C12  C11  C10    0.00  0.0  0
 BY9  CONST_11  N3   C19  C18  C11  180.00  0.0  0
 BY9  CONST_12  C6   C19  C18  C11    0.00  0.0  0
 BY9  CONST_13  C17  N2   C18  C11    0.00  0.0  0
 BY9  CONST_14  C6   C7   C10  C11    0.00  0.0  0
 BY9  CONST_15  N2   C17  C12  C11    0.00  0.0  0
 BY9  CONST_16  C16  C17  C12  C11  180.00  0.0  0
 BY9  CONST_17  C14  C13  C12  C11  180.00  0.0  0
 BY9  CONST_18  C19  C18  C11  C12  180.00  0.0  0
 BY9  CONST_19  N2   C18  C11  C12    0.00  0.0  0
 BY9  CONST_20  C7   C10  C11  C12  180.00  0.0  0
 BY9  CONST_21  C18  N2   C17  C12    0.00  0.0  0
 BY9  CONST_22  C15  C16  C17  C12    0.00  0.0  0
 BY9  CONST_23  C15  C14  C13  C12    0.00  0.0  0
 BY9  CONST_24  C18  C11  C12  C13  180.00  0.0  0
 BY9  CONST_25  N2   C17  C12  C13  180.00  0.0  0
 BY9  CONST_26  C16  C17  C12  C13    0.00  0.0  0
 BY9  CONST_27  C16  C15  C14  C13    0.00  0.0  0
 BY9  CONST_28  C17  C12  C13  C14    0.00  0.0  0
 BY9  CONST_29  C17  C16  C15  C14    0.00  0.0  0
 BY9  CONST_30  N2   C17  C16  C15  180.00  0.0  0
 BY9  CONST_31  C18  N2   C17  C16  180.00  0.0  0
 BY9  CONST_32  C19  C18  N2   C17  180.00  0.0  0
 BY9  CONST_33  C18  C11  C12  C17    0.00  0.0  0
 BY9  CONST_34  C20  N3   C19  C18  180.00  0.0  0
 BY9  CONST_35  C5   C6   C19  C18  180.00  0.0  0
 BY9  CONST_36  C7   C6   C19  C18    0.00  0.0  0
 BY9  CONST_37  C7   C10  C11  C18    0.00  0.0  0
 BY9  CONST_38  C5   C20  N3   C19    0.00  0.0  0
 BY9  CONST_39  C4   C5   C6   C19  180.00  0.0  0
 BY9  CONST_40  C20  C5   C6   C19    0.00  0.0  0
 BY9  CONST_41  C5   C4   C3   C2     0.00  0.0  0
 BY9  CONST_42  C5   C20  C1   C2     0.00  0.0  0
 BY9  CONST_43  N3   C20  C1   C2   180.00  0.0  0
 BY9  CONST_44  C3   C2   C1   C20    0.00  0.0  0
 BY9  CONST_45  C3   C4   C5   C20    0.00  0.0  0
 BY9  CONST_46  C7   C6   C5   C20  180.00  0.0  0
 BY9  CONST_47  C6   C19  N3   C20    0.00  0.0  0
 BY9  CONST_48  C6   C5   C4   C3   180.00  0.0  0
 BY9  CONST_49  N3   C20  C5   C4   180.00  0.0  0
 BY9  CONST_50  C7   C6   C5   C4     0.00  0.0  0
 BY9  CONST_51  N3   C19  C6   C5     0.00  0.0  0
 BY9  CONST_52  N3   C20  C5   C6     0.00  0.0  0
 BY9  CONST_53  N2   C18  C19  C6   180.00  0.0  0
 BY9  CONST_54  N3   C19  C6   C7   180.00  0.0  0
 BY9  CONST_55  N3   C19  C18  N2     0.00  0.0  0
 BY9  CONST_60  C9   N1   C8   C7     0.00  0.0  0
 BY9  CONST_61  O1   C8   N1   C9   180.00  0.0  0
 BY9  CONST_62  H2   C3   C2   C1   180.00  0.0  0
 BY9  CONST_63  H8   N3   C20  C1     0.00  0.0  0
 BY9  CONST_64  H5   C13  C12  C11    0.00  0.0  0
 BY9  CONST_65  H21  C16  C17  C12  180.00  0.0  0
 BY9  CONST_66  H6   C14  C13  C12  180.00  0.0  0
 BY9  CONST_67  H7   C15  C14  C13  180.00  0.0  0
 BY9  CONST_68  H3   C4   C3   C2   180.00  0.0  0
 BY9  CONST_69  H1   C2   C1   C20  180.00  0.0  0
 BY9  CONST_70  H20  C1   C2   C3   180.00  0.0  0
 BY9  CONST_71  H4   N1   C8   C7   180.00  0.0  0

loop_
_chem_comp_chir.comp_id
_chem_comp_chir.id
_chem_comp_chir.atom_id_centre
_chem_comp_chir.atom_id_1
_chem_comp_chir.atom_id_2
_chem_comp_chir.atom_id_3
_chem_comp_chir.volume_sign
 BY9  chir_01  C21  C22  O6   N2   negativ
 BY9  chir_02  C22  O3   C21  C23  negativ
 BY9  chir_03  C23  O4   C22  C24  positiv
 BY9  chir_04  C24  O5   C25  C23  positiv
 BY9  chir_05  C25  O6   C24  C26  negativ

loop_
_chem_comp_plane_atom.comp_id
_chem_comp_plane_atom.plane_id
_chem_comp_plane_atom.atom_id
_chem_comp_plane_atom.dist_esd
 BY9  plan-1  C1   0.020
 BY9  plan-1  C10  0.020
 BY9  plan-1  C11  0.020
 BY9  plan-1  C12  0.020
 BY9  plan-1  C13  0.020
 BY9  plan-1  C14  0.020
 BY9  plan-1  C15  0.020
 BY9  plan-1  C16  0.020
 BY9  plan-1  C17  0.020
 BY9  plan-1  C18  0.020
 BY9  plan-1  C19  0.020
 BY9  plan-1  C2   0.020
 BY9  plan-1  C20  0.020
 BY9  plan-1  C21  0.020
 BY9  plan-1  C3   0.020
 BY9  plan-1  C4   0.020
 BY9  plan-1  C5   0.020
 BY9  plan-1  C6   0.020
 BY9  plan-1  C7   0.020
 BY9  plan-1  C8   0.020
 BY9  plan-1  C9   0.020
 BY9  plan-1  N1   0.020
 BY9  plan-1  N2   0.020
 BY9  plan-1  N3   0.020
 BY9  plan-1  O1   0.020
 BY9  plan-1  O2   0.020
 BY9  plan-1  H20  0.020
 BY9  plan-1  H5   0.020
 BY9  plan-1  H6   0.020
 BY9  plan-1  H7   0.020
 BY9  plan-1  H21  0.020
 BY9  plan-1  H1   0.020
 BY9  plan-1  H2   0.020
 BY9  plan-1  H3   0.020
 BY9  plan-1  H4   0.020
 BY9  plan-1  H8   0.020

