# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Wed May 13 06:22:32 2020
#   Inital geometry file: a 155 line input string
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: O=C1Nc2ccc3ccc(C[NH2+]Cc4ccc5ccc(NC(=O)OCC\C=C\CCO1)nc5n4)nc3n2
#
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
 J48  J48  'None                     '  ligand  63  37  .  2021-08-12  2021-08-12  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK
;

data_comp_J48
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
 J48  C8   C  CR6   0   0.489  -2.0889   0.4272   0.5568
 J48  C9   C  CR16  0  -0.344  -1.7808   0.3472   1.9480
 J48  C10  C  CR16  0  -0.221  -1.2791  -0.8153   2.4358
 J48  C11  C  CR16  0  -0.130   3.1238  -3.9105   0.5397
 J48  C12  C  CR6   0  -0.050   2.8187  -2.6071   0.9480
 J48  C13  C  CR6   0   0.315   2.1312  -1.7548   0.0487
 J48  N1   N  N     0  -0.418  -1.2455  -2.6895  -0.7045
 J48  C6   C  CR6   0   0.192  -0.7341  -3.8342  -0.3200
 J48  C3   C  CR66  0  -0.094  -1.0784  -1.9069   1.5555
 J48  C5   C  CR16  0  -0.227  -0.3955  -4.1332   0.9865
 J48  C4   C  CR16  0  -0.216  -0.5631  -3.1533   1.9365
 J48  C2   C  CR66  0   0.388  -1.4216  -1.7138   0.1964
 J48  C15  C  CR6   0   0.222   1.9895  -3.4318  -1.4990
 J48  C16  C  CR16  0  -0.327   2.7086  -4.3323  -0.6961
 J48  C17  C  C1    0  -0.223   3.1605  -2.0861   2.2182
 J48  C18  C  C1    0  -0.352   2.8328  -0.8061   2.5165
 J48  C19  C  C     0   0.510   2.1686  -0.0221   1.5252
 J48  C22  C  C     0   0.753  -2.5610   2.0842  -1.1949
 J48  C26  C  C     0   0.765   1.1391   2.2188   1.2491
 J48  C29  C  CH2   0  -0.228  -2.7548   4.1215  -2.3955
 J48  C30  C  CH2   0  -0.526  -2.5433   5.5592  -1.9741
 J48  C31  C  CH2   0  -0.164   0.3204   4.4206   1.5921
 J48  C32  C  C1    0  -0.225  -1.3781   5.7968  -1.0587
 J48  C33  C  C1    0  -0.272  -0.4162   4.9298  -0.7573
 J48  C34  C  CH2   0  -0.365  -0.5311  -4.8221  -1.4426
 J48  C36  C  CH2   0  -0.356   1.3907  -3.9143  -2.7925
 J48  C37  C  CH2   0  -0.510   0.6288   5.1760   0.2861
 J48  N14  N  N     0  -0.398   1.7375  -2.1882  -1.1607
 J48  N20  N  N     0  -0.404   1.8353  -0.4713   0.3501
 J48  N21  N  NH1   0  -0.781  -2.5917   1.6289   0.1004
 J48  N25  N  NH1   0  -0.669   1.9178   1.2862   1.8862
 J48  N35  N  NT2   1  -0.623  -0.0895  -4.0746  -2.6501
 J48  N7   N  N     0  -0.406  -1.9386  -0.5637  -0.2707
 J48  O23  O  O2    0  -0.406  -2.9880   3.3441  -1.2129
 J48  O24  O  O     0  -0.478  -2.2078   1.4630  -2.1626
 J48  O27  O  O2    0  -0.528   1.2307   3.3653   1.9209
 J48  O28  O  O     0  -0.505   0.4739   2.0437   0.2633
 J48  H1   H  HCR6  0   0.280  -1.9362   1.2031   2.5918
 J48  H2   H  HCR6  0   0.275  -1.0278  -0.9131   3.4843
 J48  H3   H  HCR6  0   0.267   3.6672  -4.5723   1.2024
 J48  H4   H  HCR6  0   0.266   0.0165  -5.0984   1.2462
 J48  H5   H  HCR6  0   0.254  -0.2890  -3.3327   2.9686
 J48  H6   H  HCR6  0   0.277   2.9105  -5.3363  -1.0430
 J48  H7   H  H     0   0.239   3.6761  -2.7090   2.9379
 J48  H8   H  H     0   0.297   3.0730  -0.3767   3.4801
 J48  H9   H  HCH2  0   0.271  -3.6206   4.0400  -3.0549
 J48  H10  H  HCH2  0   0.255  -1.8873   3.7415  -2.9366
 J48  H11  H  HCH2  0   0.246  -2.4369   6.1567  -2.8855
 J48  H12  H  HCH2  0   0.254  -3.4496   5.9377  -1.4920
 J48  H13  H  HCH2  0   0.216   0.4000   5.0965   2.4407
 J48  H14  H  HCH2  0   0.273  -0.6993   4.0294   1.5769
 J48  H15  H  H     0   0.261  -1.3645   6.7732  -0.5803
 J48  H16  H  H     0   0.263  -0.3930   3.9472  -1.2128
 J48  H17  H  HCH2  0   0.335   0.1939  -5.5969  -1.2060
 J48  H18  H  HCH2  0   0.312  -1.4743  -5.3078  -1.6921
 J48  H19  H  HCH2  0   0.329   1.5531  -3.2072  -3.6034
 J48  H20  H  HCH2  0   0.328   1.7891  -4.8845  -3.0785
 J48  H21  H  HCH2  0   0.278   0.6732   6.2433   0.5128
 J48  H22  H  HCH2  0   0.249   1.6231   4.8985  -0.0733
 J48  H23  H  HNH1  0   0.414  -2.7795   2.3274   0.8045
 J48  H24  H  HNH1  0   0.426   2.3181   1.5789   2.7655
 J48  H25  H  HNT2  0   0.468  -0.4620  -4.5122  -3.4930
 J48  H26  H  HNT2  0   0.479  -0.5391  -3.1492  -2.5867

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
 J48  C17  C18  aromatic  1.355  0.020  1.355
 J48  C17  C12  aromatic  1.415  0.020  1.415
 J48  O28  C26  double    1.202  0.020  1.202
 J48  C18  C19  aromatic  1.428  0.020  1.428
 J48  C11  C12  aromatic  1.400  0.020  1.400
 J48  C11  C16  aromatic  1.370  0.020  1.370
 J48  C12  C13  aromatic  1.417  0.020  1.417
 J48  C26  N25  single    1.372  0.020  1.372
 J48  C26  O27  single    1.332  0.020  1.332
 J48  C31  C37  single    1.540  0.020  1.540
 J48  C31  O27  single    1.432  0.020  1.432
 J48  C19  N25  single    1.380  0.020  1.380
 J48  C19  N20  aromatic  1.301  0.020  1.301
 J48  C16  C15  aromatic  1.405  0.020  1.405
 J48  C37  C33  single    1.497  0.020  1.497
 J48  C13  N20  aromatic  1.351  0.020  1.351
 J48  C13  N14  aromatic  1.344  0.020  1.344
 J48  C15  N14  aromatic  1.313  0.020  1.313
 J48  C15  C36  single    1.505  0.020  1.505
 J48  C33  C32  double    1.330  0.020  1.330
 J48  C32  C30  single    1.501  0.020  1.501
 J48  C36  N35  single    1.496  0.020  1.496
 J48  N35  C34  single    1.487  0.020  1.487
 J48  C30  C29  single    1.513  0.020  1.513
 J48  O23  C29  single    1.434  0.020  1.434
 J48  O23  C22  single    1.330  0.020  1.330
 J48  C34  C6   single    1.509  0.020  1.509
 J48  N21  C22  single    1.373  0.020  1.373
 J48  N21  C8   single    1.380  0.020  1.380
 J48  N1   C6   aromatic  1.311  0.020  1.311
 J48  N1   C2   aromatic  1.340  0.020  1.340
 J48  N7   C8   aromatic  1.300  0.020  1.300
 J48  N7   C2   aromatic  1.345  0.020  1.345
 J48  C22  O24  double    1.203  0.020  1.203
 J48  C6   C5   aromatic  1.382  0.020  1.382
 J48  C8   C9   aromatic  1.427  0.020  1.427
 J48  C2   C3   aromatic  1.415  0.020  1.415
 J48  C5   C4   aromatic  1.375  0.020  1.375
 J48  C9   C10  aromatic  1.357  0.020  1.357
 J48  C3   C4   aromatic  1.401  0.020  1.401
 J48  C3   C10  aromatic  1.417  0.020  1.417
 J48  C9   H1   single    0.930  0.020  1.080
 J48  C10  H2   single    0.930  0.020  1.080
 J48  C11  H3   single    0.930  0.020  1.080
 J48  C5   H4   single    0.930  0.020  1.080
 J48  C4   H5   single    0.930  0.020  1.080
 J48  C16  H6   single    0.930  0.020  1.080
 J48  C17  H7   single    0.930  0.020  1.080
 J48  C18  H8   single    0.930  0.020  1.080
 J48  C29  H9   single    0.970  0.020  1.090
 J48  C29  H10  single    0.970  0.020  1.090
 J48  C30  H11  single    0.970  0.020  1.090
 J48  C30  H12  single    0.970  0.020  1.090
 J48  C31  H13  single    0.970  0.020  1.090
 J48  C31  H14  single    0.970  0.020  1.090
 J48  C32  H15  single    0.930  0.020  1.080
 J48  C33  H16  single    0.930  0.020  1.080
 J48  C34  H17  single    0.970  0.020  1.090
 J48  C34  H18  single    0.970  0.020  1.090
 J48  C36  H19  single    0.970  0.020  1.090
 J48  C36  H20  single    0.970  0.020  1.090
 J48  C37  H21  single    0.970  0.020  1.090
 J48  C37  H22  single    0.970  0.020  1.090
 J48  N21  H23  single    0.860  0.020  1.020
 J48  N25  H24  single    0.860  0.020  1.020
 J48  N35  H25  single    0.890  0.020  1.040
 J48  N35  H26  single    0.890  0.020  1.040

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
 J48  N7   C8   N21  119.69  3.000
 J48  N7   C8   C9   123.57  3.000
 J48  N21  C8   C9   116.73  3.000
 J48  H1   C9   C10  121.12  3.000
 J48  H1   C9   C8   120.30  3.000
 J48  C10  C9   C8   118.57  3.000
 J48  H2   C10  C3   119.95  3.000
 J48  H2   C10  C9   120.75  3.000
 J48  C3   C10  C9   119.29  3.000
 J48  H3   C11  C16  121.06  3.000
 J48  H3   C11  C12  120.00  3.000
 J48  C16  C11  C12  118.93  3.000
 J48  C17  C12  C13  117.75  3.000
 J48  C13  C12  C11  118.74  3.000
 J48  C17  C12  C11  123.51  3.000
 J48  N20  C13  N14  116.29  3.000
 J48  N14  C13  C12  121.29  3.000
 J48  N20  C13  C12  122.41  3.000
 J48  C2   N1   C6   119.33  3.000
 J48  C34  C6   C5   121.90  3.000
 J48  C5   C6   N1   124.15  3.000
 J48  C34  C6   N1   113.94  3.000
 J48  C2   C3   C4   118.14  3.000
 J48  C4   C3   C10  124.64  3.000
 J48  C2   C3   C10  117.21  3.000
 J48  H4   C5   C4   121.11  3.000
 J48  H4   C5   C6   120.89  3.000
 J48  C4   C5   C6   117.97  3.000
 J48  H5   C4   C5   120.63  3.000
 J48  H5   C4   C3   119.97  3.000
 J48  C5   C4   C3   119.39  3.000
 J48  N7   C2   C3   122.93  3.000
 J48  C3   C2   N1   120.98  3.000
 J48  N7   C2   N1   116.09  3.000
 J48  N14  C15  C36  116.66  3.000
 J48  C36  C15  C16  119.31  3.000
 J48  N14  C15  C16  123.93  3.000
 J48  H6   C16  C15  120.50  3.000
 J48  H6   C16  C11  121.24  3.000
 J48  C15  C16  C11  118.25  3.000
 J48  H7   C17  C18  120.84  3.000
 J48  H7   C17  C12  120.00  3.000
 J48  C18  C17  C12  119.16  3.000
 J48  H8   C18  C19  120.25  3.000
 J48  H8   C18  C17  121.16  3.000
 J48  C19  C18  C17  118.59  3.000
 J48  N25  C19  N20  121.12  3.000
 J48  N20  C19  C18  123.81  3.000
 J48  N25  C19  C18  115.05  3.000
 J48  O24  C22  O23  124.92  3.000
 J48  O24  C22  N21  126.45  3.000
 J48  O23  C22  N21  108.63  3.000
 J48  O28  C26  O27  125.24  3.000
 J48  O27  C26  N25  108.18  3.000
 J48  O28  C26  N25  126.58  3.000
 J48  H10  C29  H9   107.77  3.000
 J48  H10  C29  O23  110.45  3.000
 J48  H9   C29  O23  109.19  3.000
 J48  H10  C29  C30  110.98  3.000
 J48  H9   C29  C30  110.50  3.000
 J48  O23  C29  C30  107.94  3.000
 J48  H12  C30  H11  104.98  3.000
 J48  H12  C30  C32  108.63  3.000
 J48  H11  C30  C32  110.24  3.000
 J48  H12  C30  C29  109.61  3.000
 J48  H11  C30  C29  107.47  3.000
 J48  C32  C30  C29  115.40  3.000
 J48  H14  C31  H13  107.56  3.000
 J48  H14  C31  O27  109.44  3.000
 J48  H13  C31  O27  103.43  3.000
 J48  H14  C31  C37  110.53  3.000
 J48  H13  C31  C37  110.00  3.000
 J48  O27  C31  C37  115.40  3.000
 J48  H15  C32  C33  118.48  3.000
 J48  H15  C32  C30  114.85  3.000
 J48  C33  C32  C30  126.64  3.000
 J48  H16  C33  C37  115.30  3.000
 J48  H16  C33  C32  120.77  3.000
 J48  C37  C33  C32  123.76  3.000
 J48  H18  C34  H17  108.02  3.000
 J48  H18  C34  N35  107.16  3.000
 J48  H17  C34  N35  109.69  3.000
 J48  H18  C34  C6   110.22  3.000
 J48  H17  C34  C6   113.22  3.000
 J48  N35  C34  C6   108.35  3.000
 J48  H20  C36  H19  109.22  3.000
 J48  H20  C36  N35  106.98  3.000
 J48  H19  C36  N35  106.76  3.000
 J48  H20  C36  C15  111.49  3.000
 J48  H19  C36  C15  111.89  3.000
 J48  N35  C36  C15  110.27  3.000
 J48  H22  C37  H21  106.23  3.000
 J48  H22  C37  C33  111.35  3.000
 J48  H21  C37  C33  109.50  3.000
 J48  H22  C37  C31  109.66  3.000
 J48  H21  C37  C31  108.15  3.000
 J48  C33  C37  C31  111.75  3.000
 J48  C15  N14  C13  118.76  3.000
 J48  C19  N20  C13  118.24  3.000
 J48  H23  N21  C22  115.64  3.000
 J48  H23  N21  C8   116.07  3.000
 J48  C22  N21  C8   126.32  3.000
 J48  H24  N25  C26  115.62  3.000
 J48  H24  N25  C19  115.50  3.000
 J48  C26  N25  C19  128.76  3.000
 J48  H26  N35  H25  106.06  3.000
 J48  H26  N35  C36  109.95  3.000
 J48  H25  N35  C36  109.19  3.000
 J48  H26  N35  C34  105.77  3.000
 J48  H25  N35  C34  110.29  3.000
 J48  C36  N35  C34  115.16  3.000
 J48  C2   N7   C8   118.38  3.000
 J48  C29  O23  C22  118.18  3.000
 J48  C31  O27  C26  118.35  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
 J48  CONST_01  N1   C2   N7   C8    180.00   0.0  0
 J48  CONST_02  C3   C2   N7   C8      0.00   0.0  0
 J48  CONST_03  C3   C10  C9   C8      0.00   0.0  0
 J48  CONST_04  C2   N7   C8   C9      0.00   0.0  0
 J48  CONST_05  C2   C3   C10  C9      0.00   0.0  0
 J48  CONST_06  C4   C3   C10  C9    180.00   0.0  0
 J48  CONST_07  N7   C8   C9   C10     0.00   0.0  0
 J48  CONST_08  N1   C2   C3   C10   180.00   0.0  0
 J48  CONST_09  N7   C2   C3   C10     0.00   0.0  0
 J48  CONST_10  C5   C4   C3   C10   180.00   0.0  0
 J48  CONST_11  C18  C17  C12  C11   180.00   0.0  0
 J48  CONST_12  N20  C13  C12  C11   180.00   0.0  0
 J48  CONST_13  N14  C13  C12  C11     0.00   0.0  0
 J48  CONST_14  N14  C15  C16  C11     0.00   0.0  0
 J48  CONST_15  C19  C18  C17  C12     0.00   0.0  0
 J48  CONST_16  C15  C16  C11  C12     0.00   0.0  0
 J48  CONST_17  C19  N20  C13  C12     0.00   0.0  0
 J48  CONST_18  C15  N14  C13  C12     0.00   0.0  0
 J48  CONST_19  C18  C17  C12  C13     0.00   0.0  0
 J48  CONST_20  C16  C11  C12  C13     0.00   0.0  0
 J48  CONST_21  C18  C19  N20  C13     0.00   0.0  0
 J48  CONST_22  C16  C15  N14  C13     0.00   0.0  0
 J48  CONST_23  C4   C5   C6   N1      0.00   0.0  0
 J48  CONST_24  C4   C3   C2   N1      0.00   0.0  0
 J48  CONST_25  N7   C2   N1   C6    180.00   0.0  0
 J48  CONST_26  C3   C2   N1   C6      0.00   0.0  0
 J48  CONST_27  C3   C4   C5   C6      0.00   0.0  0
 J48  CONST_28  C2   N1   C6   C5      0.00   0.0  0
 J48  CONST_29  C2   C3   C4   C5      0.00   0.0  0
 J48  CONST_30  N7   C2   C3   C4    180.00   0.0  0
 J48  CONST_31  N20  C13  N14  C15   180.00   0.0  0
 J48  CONST_32  C17  C12  C11  C16   180.00   0.0  0
 J48  CONST_33  N20  C19  C18  C17     0.00   0.0  0
 J48  CONST_34  N20  C13  C12  C17     0.00   0.0  0
 J48  CONST_35  N14  C13  C12  C17   180.00   0.0  0
 J48  CONST_36  N14  C13  N20  C19   180.00   0.0  0
 J48  CONST_37  O23  C22  N21  C8    180.00   0.0  0
 J48  CONST_39  C26  N25  C19  C18   180.00   0.0  0
 J48  CONST_40  O27  C26  N25  C19   180.00   0.0  0
 J48  CONST_42  N20  C19  N25  C26     0.00   0.0  0
 J48  CONST_43  O24  C22  N21  C8      0.00   0.0  0
 J48  CONST_44  O28  C26  N25  C19     0.00   0.0  0
 J48  CONST_45  H2   C10  C9   C8    180.00   0.0  0
 J48  CONST_46  H5   C4   C3   C10     0.00   0.0  0
 J48  CONST_47  H7   C17  C12  C11     0.00   0.0  0
 J48  CONST_48  H8   C18  C17  C12   180.00   0.0  0
 J48  CONST_49  H6   C16  C11  C12   180.00   0.0  0
 J48  CONST_50  H3   C11  C12  C13   180.00   0.0  0
 J48  CONST_51  H4   C5   C6   N1    180.00   0.0  0
 J48  CONST_52  H1   C9   C10  C3    180.00   0.0  0
 J48  CONST_53  H23  N21  C8   C9      0.00   0.0  0
 J48  CONST_54  H24  N25  C19  C18     0.00   0.0  0
 J48  Var_01    C37  C33  C32  C30  -172.56   0.0  0
 J48  Var_02    N35  C34  C6   N1     37.44  30.0  1
 J48  Var_03    C36  N35  C34  C6     89.99  30.0  1
 J48  Var_04    C34  N35  C36  C15   -48.21  30.0  1
 J48  Var_05    N35  C36  C15  C16   105.16  30.0  1
 J48  Var_06    C30  C29  O23  C22  -147.31  30.0  1
 J48  Var_07    C37  C31  O27  C26   -75.77  30.0  1
 J48  Var_08    C33  C32  C30  C29    11.12  30.0  1
 J48  Var_09    N21  C22  O23  C29   165.90  30.0  1
 J48  Var_10    C32  C33  C37  C31   102.06  30.0  1
 J48  Var_11    N25  C26  O27  C31  -168.85  30.0  1
 J48  Var_12    O23  C29  C30  C32    60.51  30.0  1
 J48  Var_13    O27  C31  C37  C33   112.69  30.0  1
 J48  Var_14    H15  C32  C33  C37     5.04   0.0  0

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
 J48  plan-1  C11  0.020
 J48  plan-1  C12  0.020
 J48  plan-1  C13  0.020
 J48  plan-1  C15  0.020
 J48  plan-1  C16  0.020
 J48  plan-1  C17  0.020
 J48  plan-1  C18  0.020
 J48  plan-1  C19  0.020
 J48  plan-1  C36  0.020
 J48  plan-1  N14  0.020
 J48  plan-1  N20  0.020
 J48  plan-1  N25  0.020
 J48  plan-1  H3   0.020
 J48  plan-1  H6   0.020
 J48  plan-1  H7   0.020
 J48  plan-1  H8   0.020
 J48  plan-2  C22  0.020
 J48  plan-2  N21  0.020
 J48  plan-2  O23  0.020
 J48  plan-2  O24  0.020
 J48  plan-3  C8   0.020
 J48  plan-3  C9   0.020
 J48  plan-3  C10  0.020
 J48  plan-3  N1   0.020
 J48  plan-3  C6   0.020
 J48  plan-3  C3   0.020
 J48  plan-3  C5   0.020
 J48  plan-3  C4   0.020
 J48  plan-3  C2   0.020
 J48  plan-3  C34  0.020
 J48  plan-3  N21  0.020
 J48  plan-3  N7   0.020
 J48  plan-3  H1   0.020
 J48  plan-3  H2   0.020
 J48  plan-3  H4   0.020
 J48  plan-3  H5   0.020
 J48  plan-4  C8   0.020
 J48  plan-4  C22  0.020
 J48  plan-4  N21  0.020
 J48  plan-4  H23  0.020
 J48  plan-5  C19  0.020
 J48  plan-5  C26  0.020
 J48  plan-5  N25  0.020
 J48  plan-5  H24  0.020
 J48  plan-6  C26  0.020
 J48  plan-6  N25  0.020
 J48  plan-6  O27  0.020
 J48  plan-6  O28  0.020
 J48  plan-7  C30  0.020
 J48  plan-7  C32  0.020
 J48  plan-7  C33  0.020
 J48  plan-7  C37  0.020
 J48  plan-7  H15  0.020
 J48  plan-7  H16  0.020

