# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Sun Apr 12 16:01:35 2020
#   Inital geometry file: a 142 line input string
#   Ligand name: 6-bromanyl-~{N}-[(9~{R})-4-quinolin-3-yl-9~{H}-fluoren-9-yl]-3~{H}-imidazo[4,5-b]pyridine-7-carboxamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: Brc1cnc2[nH]cnc2c1C(=O)N[C@@H]3c4ccccc4c5c3cccc5c6cnc7ccccc7c6
#
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
 73Y  73Y  6-bromanyl-~{N}-[(9~{R})-4-quinolin-3-yl-9~{H}-fluoren-9-yl]-3~{H}-imidazo[4,5-b]pyridine-7-carboxamide  ligand  54  36  .  2021-08-05  2021-08-05  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_73Y
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
 73Y  C4   C   CR16  0  -0.356   2.4456  -1.6769  -0.3106
 73Y  C5   C   CR56  0   0.073   1.5195  -0.6816  -0.6038
 73Y  C6   C   CR56  0   0.075   0.2604  -1.0393  -1.0982
 73Y  C7   C   CR15  0  -0.213  -0.5837   0.1880  -1.3280
 73Y  C8   C   CR56  0   0.141   1.5508   0.7820  -0.4327
 73Y  C9   C   CR56  0   0.059   0.2931   1.2864  -0.7836
 73Y  C10  C   CR16  0  -0.320  -0.0377   2.6151  -0.6170
 73Y  C11  C   CR16  0  -0.249   0.9270   3.4738  -0.1012
 73Y  C12  C   CR16  0  -0.309   2.1920   2.9959   0.2103
 73Y  C13  C   CR6   0   0.043   2.5350   1.6522   0.0409
 73Y  C15  C   CR6   0  -0.067   3.9127   1.2280   0.3572
 73Y  C1   C   CR16  0  -0.306  -0.0867  -2.3581  -1.3120
 73Y  C2   C   CR16  0  -0.248   2.0986  -3.0057  -0.5252
 73Y  C3   C   CR16  0  -0.263   0.8462  -3.3486  -1.0228
 73Y  N14  N   NH1   0  -0.594  -1.8863   0.1434  -0.7144
 73Y  C16  C   CR6   0  -0.255  -5.1382  -0.8512  -0.3538
 73Y  C17  C   CR16  0  -0.069  -6.2905  -0.7042   0.4303
 73Y  N18  N   N     0  -0.404  -6.6216   0.4260   1.0349
 73Y  C19  C   CR6   0   0.034  -4.2539   0.2010  -0.5339
 73Y  C20  C   CR56  0   0.103  -4.5924   1.3885   0.1030
 73Y  C21  C   CR56  0   0.478  -5.7782   1.4219   0.8562
 73Y  N22  N   NR15  0  -0.645  -5.8410   2.6932   1.3434
 73Y  C23  C   CR15  0   0.127  -4.7435   3.3428   0.8846
 73Y  N24  N   N     0  -0.438  -3.9675   2.6052   0.1385
 73Y  C25  C   C     0   0.502  -3.0346   0.1283  -1.4032
 73Y  O26  O   O     0  -0.455  -3.1293   0.0841  -2.6159
 73Y  C27  C   CR16  0  -0.240   4.7366   0.6523  -0.5737
 73Y  N28  N   N     0  -0.422   5.6595   1.1467   2.0141
 73Y  C29  C   CR16  0  -0.104   4.4469   1.4572   1.6503
 73Y  C30  C   CR66  0   0.200   6.4782   0.5667   1.1042
 73Y  C31  C   CR66  0   0.092   6.0541   0.2962  -0.2202
 73Y  C32  C   CR16  0  -0.312   6.9524  -0.3099  -1.1280
 73Y  C33  C   CR16  0  -0.254   8.2204  -0.6331  -0.7291
 73Y  C34  C   CR16  0  -0.258   8.6432  -0.3634   0.5903
 73Y  C35  C   CR16  0  -0.289   7.7938   0.2234   1.4889
 73Y  H1   H   HCR6  0   0.254   3.4194  -1.4406   0.0924
 73Y  H2   H   HCR5  0   0.308  -0.7340   0.3395  -2.4013
 73Y  H3   H   HCR6  0   0.259  -1.0296   2.9754  -0.8622
 73Y  H4   H   HCR6  0   0.263   0.6988   4.5205   0.0500
 73Y  H5   H   HCR6  0   0.260   2.9410   3.6842   0.5831
 73Y  H6   H   HCR6  0   0.251  -1.0684  -2.6215  -1.6870
 73Y  H7   H   HCR6  0   0.261   2.8145  -3.7841  -0.2949
 73Y  H8   H   HCR6  0   0.261   0.5937  -4.3892  -1.1780
 73Y  H9   H   HNH1  0   0.418  -1.9260   0.1590   0.2939
 73Y  H10  H   HCR6  0   0.287  -6.9621  -1.5430   0.5672
 73Y  H11  H   HNR5  0   0.433  -6.5621   3.0826   1.9319
 73Y  H12  H   HCR5  0   0.301  -4.5607   4.3769   1.1342
 73Y  H14  H   HCR6  0   0.275   4.3868   0.4680  -1.5837
 73Y  H15  H   HCR6  0   0.263   3.8139   1.9152   2.4049
 73Y  H16  H   HCR6  0   0.264   6.6229  -0.5153  -2.1391
 73Y  H17  H   HCR6  0   0.266   8.9065  -1.0981  -1.4247
 73Y  H18  H   HCR6  0   0.266   9.6495  -0.6256   0.8891
 73Y  H19  H   HCR6  0   0.263   8.1085   0.4345   2.5030
 73Y  BR3  BR  BR    0  -0.009  -4.7872  -2.5310  -1.1275

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
 73Y  O26  C25  double    1.217  0.020  1.217
 73Y  C3   C1   aromatic  1.391  0.020  1.391
 73Y  C3   C2   aromatic  1.391  0.020  1.391
 73Y  N24  C23  aromatic  1.305  0.020  1.305
 73Y  N24  C20  aromatic  1.368  0.020  1.368
 73Y  C1   C6   aromatic  1.380  0.020  1.380
 73Y  C23  N22  aromatic  1.355  0.020  1.355
 73Y  C2   C4   aromatic  1.390  0.020  1.390
 73Y  C6   C7   single    1.507  0.020  1.507
 73Y  C6   C5   aromatic  1.399  0.020  1.399
 73Y  C7   C9   single    1.507  0.020  1.507
 73Y  C7   N14  single    1.441  0.020  1.441
 73Y  C4   C5   aromatic  1.391  0.020  1.391
 73Y  C25  N14  single    1.339  0.020  1.339
 73Y  C25  C19  single    1.499  0.020  1.499
 73Y  N28  C29  aromatic  1.304  0.020  1.304
 73Y  N28  C30  aromatic  1.354  0.020  1.354
 73Y  C5   C8   aromatic  1.474  0.020  1.474
 73Y  C29  C15  aromatic  1.418  0.020  1.418
 73Y  C20  C19  aromatic  1.389  0.020  1.389
 73Y  C20  C21  aromatic  1.405  0.020  1.405
 73Y  N22  C21  aromatic  1.363  0.020  1.363
 73Y  C9   C8   aromatic  1.400  0.020  1.400
 73Y  C9   C10  aromatic  1.379  0.020  1.379
 73Y  C8   C13  aromatic  1.396  0.020  1.396
 73Y  C19  C16  aromatic  1.386  0.020  1.386
 73Y  C10  C11  aromatic  1.391  0.020  1.391
 73Y  C21  N18  aromatic  1.317  0.020  1.317
 73Y  C35  C30  aromatic  1.413  0.020  1.413
 73Y  C35  C34  aromatic  1.369  0.020  1.369
 73Y  C13  C15  single    1.476  0.020  1.476
 73Y  C13  C12  aromatic  1.397  0.020  1.397
 73Y  C30  C31  aromatic  1.417  0.020  1.417
 73Y  C15  C27  aromatic  1.370  0.020  1.370
 73Y  C11  C12  aromatic  1.388  0.020  1.388
 73Y  C16  BR3  single    1.882  0.020  1.882
 73Y  C16  C17  aromatic  1.402  0.020  1.402
 73Y  N18  C17  aromatic  1.324  0.020  1.324
 73Y  C34  C33  aromatic  1.412  0.020  1.412
 73Y  C27  C31  aromatic  1.410  0.020  1.410
 73Y  C31  C32  aromatic  1.414  0.020  1.414
 73Y  C33  C32  aromatic  1.368  0.020  1.368
 73Y  C4   H1   single    0.930  0.020  1.080
 73Y  C7   H2   single    0.970  0.020  1.090
 73Y  C10  H3   single    0.930  0.020  1.080
 73Y  C11  H4   single    0.930  0.020  1.080
 73Y  C12  H5   single    0.930  0.020  1.080
 73Y  C1   H6   single    0.930  0.020  1.080
 73Y  C2   H7   single    0.930  0.020  1.080
 73Y  C3   H8   single    0.930  0.020  1.080
 73Y  N14  H9   single    0.860  0.020  1.020
 73Y  C17  H10  single    0.930  0.020  1.080
 73Y  N22  H11  single    0.860  0.020  1.020
 73Y  C23  H12  single    0.930  0.020  1.080
 73Y  C27  H14  single    0.930  0.020  1.080
 73Y  C29  H15  single    0.930  0.020  1.080
 73Y  C32  H16  single    0.930  0.020  1.080
 73Y  C33  H17  single    0.930  0.020  1.080
 73Y  C34  H18  single    0.930  0.020  1.080
 73Y  C35  H19  single    0.930  0.020  1.080

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
 73Y  H1   C4   C2   119.46  3.000
 73Y  H1   C4   C5   121.50  3.000
 73Y  C2   C4   C5   119.03  3.000
 73Y  C8   C5   C6   108.30  3.000
 73Y  C8   C5   C4   132.22  3.000
 73Y  C6   C5   C4   119.39  3.000
 73Y  C1   C6   C7   127.85  3.000
 73Y  C7   C6   C5   110.47  3.000
 73Y  C1   C6   C5   121.68  3.000
 73Y  H2   C7   N14  107.33  3.000
 73Y  H2   C7   C9   109.47  3.000
 73Y  N14  C7   C9   113.25  3.000
 73Y  H2   C7   C6   109.82  3.000
 73Y  N14  C7   C6   114.60  3.000
 73Y  C9   C7   C6   102.27  3.000
 73Y  C13  C8   C9   119.59  3.000
 73Y  C13  C8   C5   132.31  3.000
 73Y  C9   C8   C5   108.04  3.000
 73Y  C10  C9   C8   122.16  3.000
 73Y  C10  C9   C7   127.31  3.000
 73Y  C8   C9   C7   110.53  3.000
 73Y  H3   C10  C11  120.91  3.000
 73Y  H3   C10  C9   120.83  3.000
 73Y  C11  C10  C9   118.25  3.000
 73Y  H4   C11  C12  119.61  3.000
 73Y  H4   C11  C10  120.19  3.000
 73Y  C12  C11  C10  120.20  3.000
 73Y  H5   C12  C13  118.88  3.000
 73Y  H5   C12  C11  119.26  3.000
 73Y  C13  C12  C11  121.86  3.000
 73Y  C15  C13  C12  118.66  3.000
 73Y  C12  C13  C8   117.86  3.000
 73Y  C15  C13  C8   123.47  3.000
 73Y  C29  C15  C27  117.46  3.000
 73Y  C27  C15  C13  122.45  3.000
 73Y  C29  C15  C13  120.05  3.000
 73Y  H6   C1   C3   120.43  3.000
 73Y  H6   C1   C6   120.91  3.000
 73Y  C3   C1   C6   118.65  3.000
 73Y  H7   C2   C3   119.64  3.000
 73Y  H7   C2   C4   119.31  3.000
 73Y  C3   C2   C4   121.05  3.000
 73Y  H8   C3   C2   119.91  3.000
 73Y  H8   C3   C1   119.90  3.000
 73Y  C2   C3   C1   120.19  3.000
 73Y  H9   N14  C25  118.71  3.000
 73Y  H9   N14  C7   117.43  3.000
 73Y  C25  N14  C7   123.82  3.000
 73Y  BR3  C16  C19  120.33  3.000
 73Y  BR3  C16  C17  118.48  3.000
 73Y  C19  C16  C17  121.17  3.000
 73Y  H10  C17  N18  116.63  3.000
 73Y  H10  C17  C16  119.95  3.000
 73Y  N18  C17  C16  123.41  3.000
 73Y  C21  N18  C17  115.05  3.000
 73Y  C25  C19  C20  120.35  3.000
 73Y  C20  C19  C16  115.71  3.000
 73Y  C25  C19  C16  123.87  3.000
 73Y  N24  C20  C21  110.51  3.000
 73Y  C21  C20  C19  118.14  3.000
 73Y  N24  C20  C19  131.35  3.000
 73Y  N22  C21  C20  104.63  3.000
 73Y  N22  C21  N18  128.85  3.000
 73Y  C20  C21  N18  126.52  3.000
 73Y  H11  N22  C23  126.24  3.000
 73Y  H11  N22  C21  126.98  3.000
 73Y  C23  N22  C21  106.79  3.000
 73Y  H12  C23  N24  124.96  3.000
 73Y  H12  C23  N22  121.20  3.000
 73Y  N24  C23  N22  113.83  3.000
 73Y  C23  N24  C20  104.23  3.000
 73Y  O26  C25  C19  121.07  3.000
 73Y  C19  C25  N14  113.49  3.000
 73Y  O26  C25  N14  125.42  3.000
 73Y  H14  C27  C31  119.46  3.000
 73Y  H14  C27  C15  120.68  3.000
 73Y  C31  C27  C15  119.85  3.000
 73Y  C30  N28  C29  118.48  3.000
 73Y  H15  C29  N28  116.66  3.000
 73Y  H15  C29  C15  118.83  3.000
 73Y  N28  C29  C15  124.51  3.000
 73Y  C35  C30  C31  119.13  3.000
 73Y  C31  C30  N28  121.92  3.000
 73Y  C35  C30  N28  118.94  3.000
 73Y  C32  C31  C30  119.46  3.000
 73Y  C32  C31  C27  122.77  3.000
 73Y  C30  C31  C27  117.77  3.000
 73Y  H16  C32  C33  120.62  3.000
 73Y  H16  C32  C31  119.17  3.000
 73Y  C33  C32  C31  120.21  3.000
 73Y  H17  C33  C34  119.54  3.000
 73Y  H17  C33  C32  120.12  3.000
 73Y  C34  C33  C32  120.33  3.000
 73Y  H18  C34  C35  119.99  3.000
 73Y  H18  C34  C33  119.37  3.000
 73Y  C35  C34  C33  120.65  3.000
 73Y  H19  C35  C34  121.21  3.000
 73Y  H19  C35  C30  118.57  3.000
 73Y  C34  C35  C30  120.22  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
 73Y  CONST_01  C1   C3   C2   C4     0.00   0.0  0
 73Y  CONST_02  C1   C6   C5   C4     0.00   0.0  0
 73Y  CONST_03  C9   C8   C5   C4   180.00   0.0  0
 73Y  CONST_04  C13  C8   C5   C4     0.00   0.0  0
 73Y  CONST_05  C3   C1   C6   C5     0.00   0.0  0
 73Y  CONST_06  C3   C2   C4   C5     0.00   0.0  0
 73Y  CONST_07  C10  C9   C8   C5   180.00   0.0  0
 73Y  CONST_08  C15  C13  C8   C5     0.00   0.0  0
 73Y  CONST_09  C12  C13  C8   C5   180.00   0.0  0
 73Y  CONST_10  C2   C3   C1   C6     0.00   0.0  0
 73Y  CONST_11  C2   C4   C5   C6     0.00   0.0  0
 73Y  CONST_12  C9   C8   C5   C6     0.00   0.0  0
 73Y  CONST_13  C13  C8   C5   C6   180.00   0.0  0
 73Y  CONST_14  C1   C6   C5   C8   180.00   0.0  0
 73Y  CONST_15  C2   C4   C5   C8   180.00   0.0  0
 73Y  CONST_16  C11  C10  C9   C8     0.00   0.0  0
 73Y  CONST_19  C11  C12  C13  C8     0.00   0.0  0
 73Y  CONST_20  C15  C13  C8   C9   180.00   0.0  0
 73Y  CONST_21  C12  C13  C8   C9     0.00   0.0  0
 73Y  CONST_22  C12  C11  C10  C9     0.00   0.0  0
 73Y  CONST_23  C13  C8   C9   C10    0.00   0.0  0
 73Y  CONST_24  C13  C12  C11  C10    0.00   0.0  0
 73Y  CONST_25  C15  C13  C12  C11  180.00   0.0  0
 73Y  CONST_28  N28  C29  C15  C13  180.00   0.0  0
 73Y  CONST_29  C31  C27  C15  C13  180.00   0.0  0
 73Y  CONST_30  C30  N28  C29  C15    0.00   0.0  0
 73Y  CONST_31  C30  C31  C27  C15    0.00   0.0  0
 73Y  CONST_32  C32  C31  C27  C15  180.00   0.0  0
 73Y  CONST_33  N24  C20  C19  C16  180.00   0.0  0
 73Y  CONST_34  C21  C20  C19  C16    0.00   0.0  0
 73Y  CONST_35  C21  N18  C17  C16    0.00   0.0  0
 73Y  CONST_36  C20  C19  C16  C17    0.00   0.0  0
 73Y  CONST_37  C20  C21  N18  C17    0.00   0.0  0
 73Y  CONST_38  N22  C21  N18  C17  180.00   0.0  0
 73Y  CONST_39  N24  C20  C21  N18  180.00   0.0  0
 73Y  CONST_40  C19  C20  C21  N18    0.00   0.0  0
 73Y  CONST_41  C23  N22  C21  N18  180.00   0.0  0
 73Y  CONST_42  C19  C16  C17  N18    0.00   0.0  0
 73Y  CONST_43  C23  N24  C20  C19  180.00   0.0  0
 73Y  CONST_44  N22  C21  C20  C19  180.00   0.0  0
 73Y  CONST_45  N22  C23  N24  C20    0.00   0.0  0
 73Y  CONST_46  C23  N22  C21  C20    0.00   0.0  0
 73Y  CONST_47  C23  N24  C20  C21    0.00   0.0  0
 73Y  CONST_48  N24  C23  N22  C21    0.00   0.0  0
 73Y  CONST_49  N24  C20  C21  N22    0.00   0.0  0
 73Y  CONST_50  N28  C29  C15  C27    0.00   0.0  0
 73Y  CONST_51  N28  C30  C31  C27    0.00   0.0  0
 73Y  CONST_52  C35  C30  C31  C27  180.00   0.0  0
 73Y  CONST_53  C33  C32  C31  C27  180.00   0.0  0
 73Y  CONST_54  C34  C35  C30  N28  180.00   0.0  0
 73Y  CONST_55  C32  C31  C30  N28  180.00   0.0  0
 73Y  CONST_56  C35  C30  N28  C29  180.00   0.0  0
 73Y  CONST_57  C31  C30  N28  C29    0.00   0.0  0
 73Y  CONST_58  C31  C27  C15  C29    0.00   0.0  0
 73Y  CONST_59  C33  C34  C35  C30    0.00   0.0  0
 73Y  CONST_60  C33  C32  C31  C30    0.00   0.0  0
 73Y  CONST_61  C34  C35  C30  C31    0.00   0.0  0
 73Y  CONST_62  C34  C33  C32  C31    0.00   0.0  0
 73Y  CONST_63  C35  C30  C31  C32    0.00   0.0  0
 73Y  CONST_64  C35  C34  C33  C32    0.00   0.0  0
 73Y  CONST_65  C25  C19  C16  C17  180.00   0.0  0
 73Y  CONST_66  BR3  C16  C17  N18  180.00   0.0  0
 73Y  CONST_67  BR3  C16  C19  C20  180.00   0.0  0
 73Y  CONST_68  C25  C19  C20  C21  180.00   0.0  0
 73Y  CONST_69  C25  C19  C20  N24    0.00   0.0  0
 73Y  CONST_70  H8   C3   C2   C4   180.00   0.0  0
 73Y  CONST_71  H6   C1   C6   C5   180.00   0.0  0
 73Y  CONST_72  H7   C2   C4   C5   180.00   0.0  0
 73Y  CONST_73  H1   C4   C5   C6   180.00   0.0  0
 73Y  CONST_74  H3   C10  C9   C7     0.00   0.0  0
 73Y  CONST_75  H5   C12  C13  C8   180.00   0.0  0
 73Y  CONST_76  H4   C11  C10  C9   180.00   0.0  0
 73Y  CONST_77  H15  C29  C15  C13    0.00   0.0  0
 73Y  CONST_78  H14  C27  C15  C13    0.00   0.0  0
 73Y  CONST_79  H11  N22  C21  N18    0.00   0.0  0
 73Y  CONST_80  H10  C17  C16  C19  180.00   0.0  0
 73Y  CONST_81  H12  C23  N24  C20  180.00   0.0  0
 73Y  CONST_82  H16  C32  C31  C27    0.00   0.0  0
 73Y  CONST_83  H19  C35  C30  N28    0.00   0.0  0
 73Y  CONST_84  H18  C34  C35  C30  180.00   0.0  0
 73Y  CONST_85  H17  C33  C32  C31  180.00   0.0  0
 73Y  CONST_86  C19  C25  N14  C7   180.00   0.0  0
 73Y  CONST_87  O26  C25  N14  C7     0.00   0.0  0
 73Y  CONST_88  H9   N14  C25  C19    0.00   0.0  0
 73Y  Var_01    C20  C19  C25  N14   72.50  30.0  2

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
 73Y  chir_01  C7  C6  C9  N14  positiv

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
 73Y  plan-1  C16  0.020
 73Y  plan-1  C17  0.020
 73Y  plan-1  N18  0.020
 73Y  plan-1  C19  0.020
 73Y  plan-1  C20  0.020
 73Y  plan-1  C21  0.020
 73Y  plan-1  N22  0.020
 73Y  plan-1  C23  0.020
 73Y  plan-1  N24  0.020
 73Y  plan-1  C25  0.020
 73Y  plan-1  H10  0.020
 73Y  plan-1  H11  0.020
 73Y  plan-1  H12  0.020
 73Y  plan-1  BR3  0.020
 73Y  plan-2  C13  0.020
 73Y  plan-2  C15  0.020
 73Y  plan-2  C27  0.020
 73Y  plan-2  N28  0.020
 73Y  plan-2  C29  0.020
 73Y  plan-2  C30  0.020
 73Y  plan-2  C31  0.020
 73Y  plan-2  C32  0.020
 73Y  plan-2  C33  0.020
 73Y  plan-2  C34  0.020
 73Y  plan-2  C35  0.020
 73Y  plan-2  H14  0.020
 73Y  plan-2  H15  0.020
 73Y  plan-2  H16  0.020
 73Y  plan-2  H17  0.020
 73Y  plan-2  H18  0.020
 73Y  plan-2  H19  0.020
 73Y  plan-3  C4   0.020
 73Y  plan-3  C5   0.020
 73Y  plan-3  C6   0.020
 73Y  plan-3  C7   0.020
 73Y  plan-3  C8   0.020
 73Y  plan-3  C9   0.020
 73Y  plan-3  C10  0.020
 73Y  plan-3  C11  0.020
 73Y  plan-3  C12  0.020
 73Y  plan-3  C13  0.020
 73Y  plan-3  C15  0.020
 73Y  plan-3  C1   0.020
 73Y  plan-3  C2   0.020
 73Y  plan-3  C3   0.020
 73Y  plan-3  H1   0.020
 73Y  plan-3  H3   0.020
 73Y  plan-3  H4   0.020
 73Y  plan-3  H5   0.020
 73Y  plan-3  H6   0.020
 73Y  plan-3  H7   0.020
 73Y  plan-3  H8   0.020
 73Y  plan-4  C7   0.020
 73Y  plan-4  N14  0.020
 73Y  plan-4  C19  0.020
 73Y  plan-4  C25  0.020
 73Y  plan-4  O26  0.020
 73Y  plan-4  H9   0.020

