# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Fri Apr 17 18:50:11 2020
#   Inital geometry file: a 156 line input string
#   Ligand name: 4-{[6-(cyclohexylmethyl)pyridine-2-carbonyl]amino}-3-[(4-methoxyphenyl)amino]benzoic acid
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: COc1ccc(Nc2cc(ccc2NC(=O)c3cccc(CC4CCCCC4)n3)C(O)=O)cc1
#
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
 8M4  8M4  '4-{[6-(cyclohexylmethyl)pyridine-2-carbonyl]amino}-3-[(4-methoxyphenyl)amino]benzoic acid'  ligand  62  34  .  2021-08-06  2021-08-06  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_8M4
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
 8M4  C11   C  CR6    0   0.269   4.1222  -1.1935  -1.0328
 8M4  C13   C  CH1    0  -0.227   5.1465  -1.1606   1.2836
 8M4  C14   C  CH2    0  -0.418   5.8643  -2.0286   2.3162
 8M4  C17   C  CH2    0  -0.429   6.2256   0.8820   2.3081
 8M4  C19   C  CR16   0  -0.343   4.6367  -0.9598  -2.3079
 8M4  C21   C  CR16   0  -0.309   2.6531   0.2635  -2.8341
 8M4  O01   O  OC    -1  -0.594  -3.8172   2.8813   3.9125
 8M4  C03   C  CR6    0  -0.092  -2.8029   1.5791   2.2245
 8M4  C04   C  CR16   0  -0.337  -1.5242   1.9909   2.5909
 8M4  C05   C  CR16   0  -0.267  -0.4248   1.5054   1.9020
 8M4  C06   C  CR6    0   0.232  -0.5754   0.6121   0.8520
 8M4  N07   N  NH1    0  -0.753   0.5667   0.1270   0.1755
 8M4  C09   C  CR6    0   0.112   2.2199  -0.0175  -1.5478
 8M4  N10   N  N      0  -0.458   2.9298  -0.7279  -0.6804
 8M4  C12   C  CH2    0  -0.486   4.8911  -1.9600   0.0026
 8M4  C15   C  CH2    0  -0.432   6.1459  -1.2673   3.6076
 8M4  C16   C  CH2    0  -0.429   6.9368   0.0083   3.3357
 8M4  C18   C  CH2    0  -0.417   5.9463   0.1149   1.0188
 8M4  C20   C  CR16   0  -0.142   3.8918  -0.2286  -3.2170
 8M4  O22   O  O      0  -0.453   0.2025   1.2243  -1.7776
 8M4  C23   C  CR6    0   0.356  -1.8563   0.1674   0.4806
 8M4  N24   N  NH1    0  -0.786  -1.9716  -0.7704  -0.5221
 8M4  C25   C  CR6    0   0.322  -3.1437  -1.1807  -1.1546
 8M4  C26   C  CR16   0  -0.298  -4.1121  -0.2693  -1.5878
 8M4  C27   C  CR16   0  -0.336  -5.2483  -0.7018  -2.2432
 8M4  C28   C  CR6    0   0.361  -5.4446  -2.0568  -2.5159
 8M4  O29   O  O2     0  -0.475  -6.5829  -2.3822  -3.1662
 8M4  C30   C  CH3    0  -0.435  -6.8349  -3.7465  -3.4276
 8M4  C31   C  CR16   0  -0.373  -4.4741  -2.9684  -2.1142
 8M4  C32   C  CR16   0  -0.325  -3.3465  -2.5288  -1.4302
 8M4  C33   C  CR16   0  -0.389  -2.9538   0.6724   1.1835
 8M4  O34   O  O      0  -0.590  -5.1394   1.6859   2.5761
 8M4  H1    H  HCH1   0   0.218   4.1720  -0.8711   1.6970
 8M4  H141  H  HCH2   0   0.226   5.2736  -2.9250   2.5267
 8M4  H2    H  HCH2   0   0.206   6.8130  -2.3763   1.8891
 8M4  H3    H  HCH2   0   0.208   5.2767   1.2325   2.7288
 8M4  H171  H  HCH2   0   0.226   6.8167   1.7752   2.0914
 8M4  H191  H  HCR6   0   0.271   5.6109  -1.3473  -2.5749
 8M4  H211  H  HCR6   0   0.274   2.0466   0.8486  -3.5101
 8M4  H041  H  HCR6   0   0.239  -1.3912   2.6898   3.4045
 8M4  H051  H  HCR6   0   0.254   0.5749   1.8250   2.1710
 8M4  H071  H  HNH1   0   0.410   1.2745  -0.3830   0.6882
 8M4  H121  H  HCH2   0   0.255   4.3339  -2.8673   0.2577
 8M4  H122  H  HCH2   0   0.238   5.8443  -2.2884  -0.4203
 8M4  H5    H  HCH2   0   0.208   5.1975  -1.0090   4.0916
 8M4  H151  H  HCH2   0   0.225   6.6876  -1.9080   4.3080
 8M4  H6    H  HCH2   0   0.207   7.9314  -0.2563   2.9598
 8M4  H161  H  HCH2   0   0.225   7.0926   0.5635   4.2641
 8M4  H181  H  HCH2   0   0.205   6.8962  -0.1519   0.5386
 8M4  H7    H  HCH2   0   0.229   5.4140   0.7612   0.3151
 8M4  H201  H  HCR6   0   0.277   4.2732  -0.0380  -4.2113
 8M4  H241  H  HNH1   0   0.387  -1.1652  -1.3574  -0.6664
 8M4  H261  H  HCR6   0   0.273  -3.9743   0.7914  -1.4229
 8M4  H271  H  HCR6   0   0.262  -5.9892   0.0197  -2.5655
 8M4  H302  H  HCH3   0   0.226  -6.8878  -4.3361  -2.5080
 8M4  H301  H  HCH3   0   0.257  -7.7988  -3.7943  -3.9287
 8M4  H303  H  HCH3   0   0.225  -6.0776  -4.1866  -4.0827
 8M4  H311  H  HCR6   0   0.278  -4.5782  -4.0274  -2.3083
 8M4  H321  H  HCR6   0   0.263  -2.6110  -3.2570  -1.1098
 8M4  H331  H  HCR6   0   0.261  -3.9521   0.3392   0.9366
 8M4  C08   C  C      0   0.508   0.8963   0.5116  -1.0744
 8M4  C02   C  C      0   0.400  -4.0306   2.0947   2.9700

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
 8M4  O34  C02   deloc     1.246  0.020  1.246
 8M4  O01  C02   deloc     1.246  0.020  1.246
 8M4  C02  C03   single    1.526  0.020  1.526
 8M4  C03  C04   aromatic  1.392  0.020  1.392
 8M4  C03  C33   aromatic  1.389  0.020  1.389
 8M4  C04  C05   aromatic  1.385  0.020  1.385
 8M4  C33  C23   aromatic  1.398  0.020  1.398
 8M4  C05  C06   aromatic  1.387  0.020  1.387
 8M4  C23  C06   aromatic  1.406  0.020  1.406
 8M4  C23  N24   single    1.378  0.020  1.378
 8M4  C06  N07   single    1.413  0.020  1.413
 8M4  N24  C25   single    1.394  0.020  1.394
 8M4  C26  C25   aromatic  1.399  0.020  1.399
 8M4  C26  C27   aromatic  1.381  0.020  1.381
 8M4  C25  C32   aromatic  1.391  0.020  1.391
 8M4  C27  C28   aromatic  1.396  0.020  1.396
 8M4  C32  C31   aromatic  1.390  0.020  1.390
 8M4  C28  C31   aromatic  1.391  0.020  1.391
 8M4  C28  O29   single    1.351  0.020  1.351
 8M4  O29  C30   single    1.412  0.020  1.412
 8M4  O22  C08   double    1.218  0.020  1.218
 8M4  N07  C08   single    1.349  0.020  1.349
 8M4  C08  C09   single    1.502  0.020  1.502
 8M4  C09  N10   aromatic  1.327  0.020  1.327
 8M4  C09  C21   aromatic  1.386  0.020  1.386
 8M4  N10  C11   aromatic  1.328  0.020  1.328
 8M4  C21  C20   aromatic  1.387  0.020  1.387
 8M4  C15  C16   single    1.525  0.020  1.525
 8M4  C15  C14   single    1.525  0.020  1.525
 8M4  C17  C16   single    1.525  0.020  1.525
 8M4  C17  C18   single    1.526  0.020  1.526
 8M4  C13  C14   single    1.528  0.020  1.528
 8M4  C13  C18   single    1.529  0.020  1.529
 8M4  C13  C12   single    1.531  0.020  1.531
 8M4  C11  C12   single    1.500  0.020  1.500
 8M4  C11  C19   aromatic  1.395  0.020  1.395
 8M4  C20  C19   aromatic  1.384  0.020  1.384
 8M4  C13  H1    single    0.970  0.020  1.090
 8M4  C14  H141  single    0.970  0.020  1.090
 8M4  C14  H2    single    0.970  0.020  1.090
 8M4  C17  H3    single    0.970  0.020  1.090
 8M4  C17  H171  single    0.970  0.020  1.090
 8M4  C19  H191  single    0.930  0.020  1.080
 8M4  C21  H211  single    0.930  0.020  1.080
 8M4  C04  H041  single    0.930  0.020  1.080
 8M4  C05  H051  single    0.930  0.020  1.080
 8M4  N07  H071  single    0.860  0.020  1.020
 8M4  C12  H121  single    0.970  0.020  1.090
 8M4  C12  H122  single    0.970  0.020  1.090
 8M4  C15  H5    single    0.970  0.020  1.090
 8M4  C15  H151  single    0.970  0.020  1.090
 8M4  C16  H6    single    0.970  0.020  1.090
 8M4  C16  H161  single    0.970  0.020  1.090
 8M4  C18  H181  single    0.970  0.020  1.090
 8M4  C18  H7    single    0.970  0.020  1.090
 8M4  C20  H201  single    0.930  0.020  1.080
 8M4  N24  H241  single    0.860  0.020  1.020
 8M4  C26  H261  single    0.930  0.020  1.080
 8M4  C27  H271  single    0.930  0.020  1.080
 8M4  C30  H302  single    0.970  0.020  1.090
 8M4  C30  H301  single    0.970  0.020  1.090
 8M4  C30  H303  single    0.970  0.020  1.090
 8M4  C31  H311  single    0.930  0.020  1.080
 8M4  C32  H321  single    0.930  0.020  1.080
 8M4  C33  H331  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
 8M4  C12   C11  N10   117.15  3.000
 8M4  C12   C11  C19   121.84  3.000
 8M4  N10   C11  C19   121.01  3.000
 8M4  H1    C13  C18   108.04  3.000
 8M4  H1    C13  C12   107.74  3.000
 8M4  C18   C13  C12   112.20  3.000
 8M4  H1    C13  C14   108.21  3.000
 8M4  C12   C13  C14   110.31  3.000
 8M4  C18   C13  C14   110.20  3.000
 8M4  H2    C14  H141  106.39  3.000
 8M4  H2    C14  C15   109.16  3.000
 8M4  H141  C14  C15   110.23  3.000
 8M4  H2    C14  C13   108.86  3.000
 8M4  H141  C14  C13   109.99  3.000
 8M4  C15   C14  C13   112.05  3.000
 8M4  H171  C17  H3    106.45  3.000
 8M4  H171  C17  C18   110.02  3.000
 8M4  H3    C17  C18   109.07  3.000
 8M4  H171  C17  C16   110.47  3.000
 8M4  H3    C17  C16   109.18  3.000
 8M4  C18   C17  C16   111.51  3.000
 8M4  H191  C19  C20   120.78  3.000
 8M4  H191  C19  C11   119.86  3.000
 8M4  C20   C19  C11   119.36  3.000
 8M4  H211  C21  C20   121.39  3.000
 8M4  H211  C21  C09   120.99  3.000
 8M4  C20   C21  C09   117.61  3.000
 8M4  C33   C03  C04   119.35  3.000
 8M4  C33   C03  C02   119.96  3.000
 8M4  C04   C03  C02   120.68  3.000
 8M4  H041  C04  C05   120.22  3.000
 8M4  H041  C04  C03   120.16  3.000
 8M4  C05   C04  C03   119.62  3.000
 8M4  H051  C05  C06   118.57  3.000
 8M4  H051  C05  C04   120.36  3.000
 8M4  C06   C05  C04   121.07  3.000
 8M4  C23   C06  N07   120.09  3.000
 8M4  N07   C06  C05   119.72  3.000
 8M4  C23   C06  C05   120.18  3.000
 8M4  H071  N07  C08   116.26  3.000
 8M4  H071  N07  C06   119.72  3.000
 8M4  C08   N07  C06   122.90  3.000
 8M4  N10   C09  C08   117.00  3.000
 8M4  N10   C09  C21   123.22  3.000
 8M4  C08   C09  C21   119.78  3.000
 8M4  C09   N10  C11   119.65  3.000
 8M4  H122  C12  H121  106.55  3.000
 8M4  H122  C12  C13   109.57  3.000
 8M4  H121  C12  C13   108.82  3.000
 8M4  H122  C12  C11   109.47  3.000
 8M4  H121  C12  C11   108.86  3.000
 8M4  C13   C12  C11   113.33  3.000
 8M4  H151  C15  H5    106.50  3.000
 8M4  H151  C15  C16   110.34  3.000
 8M4  H5    C15  C16   109.29  3.000
 8M4  H151  C15  C14   109.97  3.000
 8M4  H5    C15  C14   109.38  3.000
 8M4  C16   C15  C14   111.24  3.000
 8M4  H161  C16  H6    106.54  3.000
 8M4  H161  C16  C15   110.32  3.000
 8M4  H6    C16  C15   109.26  3.000
 8M4  H161  C16  C17   110.36  3.000
 8M4  H6    C16  C17   109.30  3.000
 8M4  C15   C16  C17   110.95  3.000
 8M4  H7    C18  H181  106.47  3.000
 8M4  H7    C18  C17   109.61  3.000
 8M4  H181  C18  C17   109.49  3.000
 8M4  H7    C18  C13   110.48  3.000
 8M4  H181  C18  C13   109.02  3.000
 8M4  C17   C18  C13   111.64  3.000
 8M4  H201  C20  C21   120.41  3.000
 8M4  H201  C20  C19   120.46  3.000
 8M4  C21   C20  C19   119.13  3.000
 8M4  C33   C23  N24   123.11  3.000
 8M4  N24   C23  C06   118.93  3.000
 8M4  C33   C23  C06   117.92  3.000
 8M4  H241  N24  C25   115.88  3.000
 8M4  H241  N24  C23   115.70  3.000
 8M4  C25   N24  C23   126.95  3.000
 8M4  C32   C25  C26   117.98  3.000
 8M4  C32   C25  N24   119.87  3.000
 8M4  C26   C25  N24   122.08  3.000
 8M4  H261  C26  C27   118.94  3.000
 8M4  H261  C26  C25   120.22  3.000
 8M4  C27   C26  C25   120.84  3.000
 8M4  H271  C27  C28   119.48  3.000
 8M4  H271  C27  C26   119.69  3.000
 8M4  C28   C27  C26   120.81  3.000
 8M4  C31   C28  O29   124.70  3.000
 8M4  O29   C28  C27   116.51  3.000
 8M4  C31   C28  C27   118.79  3.000
 8M4  C30   O29  C28   118.19  3.000
 8M4  H303  C30  H301  108.67  3.000
 8M4  H303  C30  H302  108.68  3.000
 8M4  H301  C30  H302  108.72  3.000
 8M4  H303  C30  O29   112.09  3.000
 8M4  H301  C30  O29   106.62  3.000
 8M4  H302  C30  O29   111.95  3.000
 8M4  H311  C31  C32   118.42  3.000
 8M4  H311  C31  C28   121.52  3.000
 8M4  C32   C31  C28   120.06  3.000
 8M4  H321  C32  C31   118.92  3.000
 8M4  H321  C32  C25   119.59  3.000
 8M4  C31   C32  C25   121.49  3.000
 8M4  H331  C33  C23   119.93  3.000
 8M4  H331  C33  C03   118.22  3.000
 8M4  C23   C33  C03   121.84  3.000
 8M4  O22   C08  C09   121.74  3.000
 8M4  C09   C08  N07   114.02  3.000
 8M4  O22   C08  N07   124.24  3.000
 8M4  O34   C02  C03   116.79  3.000
 8M4  C03   C02  O01   116.43  3.000
 8M4  O34   C02  O01   126.78  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
 8M4  CONST_01  C21   C09  N10  C11     0.00   0.0  0
 8M4  CONST_02  C21   C20  C19  C11     0.00   0.0  0
 8M4  CONST_03  C09   N10  C11  C19     0.00   0.0  0
 8M4  CONST_04  C09   C21  C20  C19     0.00   0.0  0
 8M4  CONST_05  C06   C05  C04  C03     0.00   0.0  0
 8M4  CONST_06  C06   C23  C33  C03     0.00   0.0  0
 8M4  CONST_07  C23   C33  C03  C04     0.00   0.0  0
 8M4  CONST_08  C23   C06  C05  C04     0.00   0.0  0
 8M4  CONST_09  C33   C03  C04  C05     0.00   0.0  0
 8M4  CONST_10  C33   C23  C06  C05     0.00   0.0  0
 8M4  CONST_11  C20   C21  C09  N10     0.00   0.0  0
 8M4  CONST_12  C20   C19  C11  N10     0.00   0.0  0
 8M4  CONST_13  C28   C27  C26  C25     0.00   0.0  0
 8M4  CONST_14  C28   C31  C32  C25     0.00   0.0  0
 8M4  CONST_15  C31   C32  C25  C26     0.00   0.0  0
 8M4  CONST_16  C31   C28  C27  C26     0.00   0.0  0
 8M4  CONST_17  C32   C25  C26  C27     0.00   0.0  0
 8M4  CONST_18  C32   C31  C28  C27     0.00   0.0  0
 8M4  CONST_19  C08   C09  N10  C11   180.00   0.0  0
 8M4  CONST_20  C05   C04  C03  C02   180.00   0.0  0
 8M4  CONST_21  C23   C33  C03  C02   180.00   0.0  0
 8M4  CONST_22  N24   C23  C33  C03   180.00   0.0  0
 8M4  CONST_23  N07   C06  C05  C04   180.00   0.0  0
 8M4  CONST_24  N24   C23  C06  C05   180.00   0.0  0
 8M4  CONST_25  C33   C23  C06  N07   180.00   0.0  0
 8M4  CONST_26  C20   C21  C09  C08   180.00   0.0  0
 8M4  CONST_27  C12   C11  N10  C09   180.00   0.0  0
 8M4  CONST_28  C20   C19  C11  C12   180.00   0.0  0
 8M4  CONST_29  C27   C26  C25  N24   180.00   0.0  0
 8M4  CONST_30  C31   C32  C25  N24   180.00   0.0  0
 8M4  CONST_31  O29   C28  C27  C26   180.00   0.0  0
 8M4  CONST_32  C32   C31  C28  O29   180.00   0.0  0
 8M4  CONST_33  H201  C20  C19  C11   180.00   0.0  0
 8M4  CONST_34  H211  C21  C20  C19   180.00   0.0  0
 8M4  CONST_35  H191  C19  C20  C21   180.00   0.0  0
 8M4  CONST_36  H051  C05  C04  C03   180.00   0.0  0
 8M4  CONST_37  H331  C33  C03  C04   180.00   0.0  0
 8M4  CONST_38  H041  C04  C05  C06   180.00   0.0  0
 8M4  CONST_39  H271  C27  C26  C25   180.00   0.0  0
 8M4  CONST_40  H311  C31  C32  C25   180.00   0.0  0
 8M4  CONST_41  H321  C32  C25  C26   180.00   0.0  0
 8M4  CONST_42  H261  C26  C27  C28   180.00   0.0  0
 8M4  CONST_43  C09   C08  N07  C06   180.00   0.0  0
 8M4  CONST_47  O22   C08  N07  C06     0.00   0.0  0
 8M4  Var_01    C16   C15  C14  C13   -55.62  30.0  1
 8M4  Var_02    C16   C17  C18  C13    55.80  30.0  1
 8M4  Var_03    C17   C16  C15  C14    54.93  30.0  1
 8M4  Var_04    C18   C17  C16  C15   -55.21  30.0  1
 8M4  Var_05    N10   C11  C12  C13   -57.74  30.0  3
 8M4  Var_06    C25   N24  C23  C06  -169.86  30.0  2
 8M4  Var_07    C26   C25  N24  C23    44.93  30.0  2
 8M4  Var_08    O22   C08  C09  C21    -2.45  30.0  2
 8M4  Var_09    C04   C03  C02  O01    -0.55  30.0  2
 8M4  Var_10    C31   C28  O29  C30     1.96  30.0  3
 8M4  Var_11    H302  C30  O29  C28    59.83  30.0  3

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
 8M4  chir_01  C13  C14  C18  C12  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
 8M4  plan-1  C03   0.020
 8M4  plan-1  C04   0.020
 8M4  plan-1  C05   0.020
 8M4  plan-1  C06   0.020
 8M4  plan-1  N07   0.020
 8M4  plan-1  C23   0.020
 8M4  plan-1  N24   0.020
 8M4  plan-1  C33   0.020
 8M4  plan-1  H041  0.020
 8M4  plan-1  H051  0.020
 8M4  plan-1  H331  0.020
 8M4  plan-1  C02   0.020
 8M4  plan-2  C11   0.020
 8M4  plan-2  C19   0.020
 8M4  plan-2  C21   0.020
 8M4  plan-2  C09   0.020
 8M4  plan-2  N10   0.020
 8M4  plan-2  C12   0.020
 8M4  plan-2  C20   0.020
 8M4  plan-2  H191  0.020
 8M4  plan-2  H211  0.020
 8M4  plan-2  H201  0.020
 8M4  plan-2  C08   0.020
 8M4  plan-3  N24   0.020
 8M4  plan-3  C25   0.020
 8M4  plan-3  C26   0.020
 8M4  plan-3  C27   0.020
 8M4  plan-3  C28   0.020
 8M4  plan-3  O29   0.020
 8M4  plan-3  C31   0.020
 8M4  plan-3  C32   0.020
 8M4  plan-3  H261  0.020
 8M4  plan-3  H271  0.020
 8M4  plan-3  H311  0.020
 8M4  plan-3  H321  0.020
 8M4  plan-4  C06   0.020
 8M4  plan-4  N07   0.020
 8M4  plan-4  C09   0.020
 8M4  plan-4  O22   0.020
 8M4  plan-4  H071  0.020
 8M4  plan-4  C08   0.020
 8M4  plan-5  O01   0.020
 8M4  plan-5  C03   0.020
 8M4  plan-5  O34   0.020
 8M4  plan-5  C02   0.020

