# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Mon Apr 27 19:18:10 2020
#   Inital geometry file: a 148 line input string
#   Ligand name: (2S)-2-[2-(4-chlorophenyl)-5,6-difluoro-1H-benzimidazol-1-yl]-2-cyclohexyl-N-(2-methylphenyl)ethanamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: Cc1ccccc1NC(=O)[C@H](C2CCCCC2)n3c4cc(F)c(F)cc4nc3c5ccc(Cl)cc5
#
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
 OMK  OMK  (2S)-2-[2-(4-chlorophenyl)-5,6-difluoro-1H-benzimidazol-1-yl]-2-cyclohexyl-N-(2-methylphenyl)ethanamide  ligand  61  35  .  2021-08-17  2021-08-17  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_OMK
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
 OMK  N1    N   NR5   0  -0.554  -1.1312   0.4235   0.1966
 OMK  C2    C   CR5   0   0.446  -0.5200   1.6064   0.5357
 OMK  N3    N   N     0  -0.455  -1.1540   2.6560   0.0993
 OMK  C4    C   CR56  0   0.359  -2.2443   0.7657  -0.5414
 OMK  C5    C   CR56  0   0.132  -2.2424   2.1683  -0.5710
 OMK  C6    C   C     0   0.583   0.0872  -1.3614  -0.8823
 OMK  C7    C   CH1   0  -0.247  -0.5748  -0.9033   0.4194
 OMK  C8    C   CR16  0  -0.456  -3.2349   0.0252  -1.1832
 OMK  C10   C   CR16  0  -0.490  -3.2540   2.8763  -1.2214
 OMK  C11   C   CR6   0   0.402  -4.2207   0.7431  -1.8147
 OMK  C12   C   CR6   0  -0.028   0.7440   1.6877   1.2817
 OMK  C13   C   CR6   0   0.385  -4.2357   2.1418  -1.8333
 OMK  C14   C   CR6   0   0.315   2.3701  -1.8357  -1.7662
 OMK  O15   O   O     0  -0.439  -0.5653  -1.5321  -1.8927
 OMK  C16   C   CR6   0   0.057   3.7175  -1.5756  -1.4637
 OMK  C17   C   CH1   0  -0.267  -1.5795  -1.9230   0.9645
 OMK  C18   C   CR16  0  -0.277   1.8203   2.3580   0.7052
 OMK  C19   C   CR16  0  -0.289   0.8830   1.1505   2.5595
 OMK  F20   F   F     0  -0.310  -5.2070   0.0970  -2.4491
 OMK  F21   F   F     0  -0.311  -5.2405   2.7516  -2.4753
 OMK  C22   C   CR6   0  -0.042   3.1465   1.9131   2.6430
 OMK  C23   C   CR16  0  -0.195   2.0833   1.2561   3.2434
 OMK  C24   C   CR16  0  -0.200   3.0249   2.4723   1.3801
 OMK  CL25  CL  CL    0  -0.113   4.6516   2.0381   3.4846
 OMK  C26   C   CR16  0  -0.301   2.0214  -2.4021  -2.9904
 OMK  C27   C   CH3   0  -0.788   4.1223  -0.9710  -0.1495
 OMK  C28   C   CR16  0  -0.301   4.6804  -1.8951  -2.4127
 OMK  C29   C   CH2   0  -0.429  -0.8720  -3.2537   1.2338
 OMK  C30   C   CH2   0  -0.426  -2.2517  -1.4075   2.2379
 OMK  C31   C   CR16  0  -0.265   3.0079  -2.7057  -3.9184
 OMK  C32   C   CR16  0  -0.253   4.3405  -2.4543  -3.6367
 OMK  C33   C   CH2   0  -0.431  -3.2161  -2.4410   2.8109
 OMK  C34   C   CH2   0  -0.431  -1.8384  -4.2850   1.8089
 OMK  C35   C   CH2   0  -0.433  -2.5143  -3.7684   3.0737
 OMK  H7    H   HCH1  0   0.284   0.1894  -0.7872   1.1885
 OMK  H8    H   HCR6  0   0.299  -3.2514  -1.0522  -1.2287
 OMK  HN9   H   HNH1  0   0.418   1.8167  -1.3304   0.1333
 OMK  H10   H   HCR6  0   0.292  -3.2650   3.9580  -1.2459
 OMK  H17   H   HCH1  0   0.249  -2.3529  -2.1115   0.2151
 OMK  H18   H   HCR6  0   0.276   1.7224   2.7866  -0.2834
 OMK  H19   H   HCR6  0   0.286   0.0484   0.6582   3.0425
 OMK  H23   H   HCR6  0   0.290   2.1818   0.8369   4.2350
 OMK  H24   H   HCR6  0   0.292   3.8583   2.9852   0.9205
 OMK  H26   H   HCR6  0   0.279   0.9914  -2.6112  -3.2286
 OMK  H27   H   HCH3  0   0.257   3.8639  -1.6125   0.6979
 OMK  H27A  H   HCH3  0   0.276   5.1991  -0.8199  -0.1123
 OMK  H27B  H   HCH3  0   0.251   3.6557   0.0026   0.0213
 OMK  H28   H   HCR6  0   0.254   5.7206  -1.6977  -2.1834
 OMK  H29   H   HCH2  0   0.246  -0.4228  -3.6476   0.3183
 OMK  H29A  H   HCH2  0   0.222  -0.0519  -3.0898   1.9428
 OMK  H30   H   HCH2  0   0.219  -1.4822  -1.1862   2.9874
 OMK  H30A  H   HCH2  0   0.245  -2.7827  -0.4733   2.0433
 OMK  H31   H   HCR6  0   0.259   2.7216  -3.1461  -4.8644
 OMK  H32   H   HCR6  0   0.256   5.1109  -2.6909  -4.3586
 OMK  H33   H   HCH2  0   0.234  -3.6622  -2.0554   3.7302
 OMK  H33A  H   HCH2  0   0.216  -4.0399  -2.5955   2.1064
 OMK  H34   H   HCH2  0   0.216  -2.6012  -4.5215   1.0597
 OMK  H34A  H   HCH2  0   0.235  -1.3028  -5.2145   2.0130
 OMK  H35   H   HCH2  0   0.212  -1.7599  -3.6282   3.8554
 OMK  H35A  H   HCH2  0   0.232  -3.2258  -4.5050   3.4538
 OMK  N9    N   NH1   0  -0.746   1.4271  -1.5105  -0.7780

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
 OMK  N1   C2    aromatic  1.374  0.020  1.374
 OMK  N1   C4    aromatic  1.379  0.020  1.379
 OMK  N1   C7    single    1.456  0.020  1.456
 OMK  C2   N3    aromatic  1.302  0.020  1.302
 OMK  C2   C12   single    1.470  0.020  1.470
 OMK  N3   C5    aromatic  1.368  0.020  1.368
 OMK  C4   C5    aromatic  1.403  0.020  1.403
 OMK  C4   C8    aromatic  1.393  0.020  1.393
 OMK  C5   C10   aromatic  1.396  0.020  1.396
 OMK  C6   C7    single    1.531  0.020  1.531
 OMK  C6   N9    single    1.352  0.020  1.352
 OMK  C6   O15   double    1.215  0.020  1.215
 OMK  C7   C17   single    1.532  0.020  1.532
 OMK  C8   C11   aromatic  1.373  0.020  1.373
 OMK  N9   C14   single    1.404  0.020  1.404
 OMK  C10  C13   aromatic  1.370  0.020  1.370
 OMK  C11  C13   aromatic  1.399  0.020  1.399
 OMK  C11  F20   single    1.339  0.020  1.339
 OMK  C12  C18   aromatic  1.393  0.020  1.393
 OMK  C12  C19   aromatic  1.393  0.020  1.393
 OMK  C13  F21   single    1.339  0.020  1.339
 OMK  C14  C16   aromatic  1.405  0.020  1.405
 OMK  C14  C26   aromatic  1.393  0.020  1.393
 OMK  C16  C27   single    1.502  0.020  1.502
 OMK  C16  C28   aromatic  1.389  0.020  1.389
 OMK  C17  C29   single    1.531  0.020  1.531
 OMK  C17  C30   single    1.529  0.020  1.529
 OMK  C18  C24   aromatic  1.386  0.020  1.386
 OMK  C19  C23   aromatic  1.385  0.020  1.385
 OMK  C22  C23   aromatic  1.387  0.020  1.387
 OMK  C22  C24   aromatic  1.387  0.020  1.387
 OMK  C22  CL25  single    1.729  0.020  1.729
 OMK  C26  C31   aromatic  1.388  0.020  1.388
 OMK  C28  C32   aromatic  1.388  0.020  1.388
 OMK  C29  C34   single    1.526  0.020  1.526
 OMK  C30  C33   single    1.525  0.020  1.525
 OMK  C31  C32   aromatic  1.385  0.020  1.385
 OMK  C33  C35   single    1.524  0.020  1.524
 OMK  C34  C35   single    1.524  0.020  1.524
 OMK  C7   H7    single    0.970  0.020  1.090
 OMK  C8   H8    single    0.930  0.020  1.080
 OMK  N9   HN9   single    0.860  0.020  1.020
 OMK  C10  H10   single    0.930  0.020  1.080
 OMK  C17  H17   single    0.970  0.020  1.090
 OMK  C18  H18   single    0.930  0.020  1.080
 OMK  C19  H19   single    0.930  0.020  1.080
 OMK  C23  H23   single    0.930  0.020  1.080
 OMK  C24  H24   single    0.930  0.020  1.080
 OMK  C26  H26   single    0.930  0.020  1.080
 OMK  C27  H27   single    0.970  0.020  1.090
 OMK  C27  H27A  single    0.970  0.020  1.090
 OMK  C27  H27B  single    0.970  0.020  1.090
 OMK  C28  H28   single    0.930  0.020  1.080
 OMK  C29  H29   single    0.970  0.020  1.090
 OMK  C29  H29A  single    0.970  0.020  1.090
 OMK  C30  H30   single    0.970  0.020  1.090
 OMK  C30  H30A  single    0.970  0.020  1.090
 OMK  C31  H31   single    0.930  0.020  1.080
 OMK  C32  H32   single    0.930  0.020  1.080
 OMK  C33  H33   single    0.970  0.020  1.090
 OMK  C33  H33A  single    0.970  0.020  1.090
 OMK  C34  H34   single    0.970  0.020  1.090
 OMK  C34  H34A  single    0.970  0.020  1.090
 OMK  C35  H35   single    0.970  0.020  1.090
 OMK  C35  H35A  single    0.970  0.020  1.090

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
 OMK  C7    N1   C4    128.08  3.000
 OMK  C7    N1   C2    125.23  3.000
 OMK  C4    N1   C2    106.11  3.000
 OMK  C12   C2   N3    122.98  3.000
 OMK  C12   C2   N1    123.73  3.000
 OMK  N3    C2   N1    113.26  3.000
 OMK  C5    N3   C2    105.32  3.000
 OMK  C8    C4   C5    121.51  3.000
 OMK  C8    C4   N1    133.52  3.000
 OMK  C5    C4   N1    104.97  3.000
 OMK  C10   C5   C4    121.07  3.000
 OMK  C10   C5   N3    128.61  3.000
 OMK  C4    C5   N3    110.32  3.000
 OMK  O15   C6   N9    125.52  3.000
 OMK  O15   C6   C7    121.13  3.000
 OMK  N9    C6   C7    113.33  3.000
 OMK  H7    C7   C17   106.23  3.000
 OMK  H7    C7   C6    109.19  3.000
 OMK  C17   C7   C6    112.78  3.000
 OMK  H7    C7   N1    106.19  3.000
 OMK  C17   C7   N1    114.23  3.000
 OMK  C6    C7   N1    107.94  3.000
 OMK  H8    C8   C11   119.46  3.000
 OMK  H8    C8   C4    124.14  3.000
 OMK  C11   C8   C4    116.38  3.000
 OMK  H10   C10  C13   121.23  3.000
 OMK  H10   C10  C5    121.68  3.000
 OMK  C13   C10  C5    117.09  3.000
 OMK  F20   C11  C13   117.93  3.000
 OMK  F20   C11  C8    119.63  3.000
 OMK  C13   C11  C8    122.44  3.000
 OMK  C19   C12  C18   119.22  3.000
 OMK  C19   C12  C2    122.00  3.000
 OMK  C18   C12  C2    118.75  3.000
 OMK  F21   C13  C11   118.01  3.000
 OMK  F21   C13  C10   120.50  3.000
 OMK  C11   C13  C10   121.49  3.000
 OMK  C26   C14  C16   120.29  3.000
 OMK  C26   C14  N9    122.99  3.000
 OMK  C16   C14  N9    116.72  3.000
 OMK  C28   C16  C27   120.23  3.000
 OMK  C28   C16  C14   118.36  3.000
 OMK  C27   C16  C14   121.41  3.000
 OMK  H17   C17  C30   108.54  3.000
 OMK  H17   C17  C29   107.31  3.000
 OMK  C30   C17  C29   110.46  3.000
 OMK  H17   C17  C7    109.56  3.000
 OMK  C30   C17  C7    111.12  3.000
 OMK  C29   C17  C7    109.76  3.000
 OMK  H18   C18  C24   119.41  3.000
 OMK  H18   C18  C12   119.93  3.000
 OMK  C24   C18  C12   120.66  3.000
 OMK  H19   C19  C23   118.83  3.000
 OMK  H19   C19  C12   120.51  3.000
 OMK  C23   C19  C12   120.65  3.000
 OMK  CL25  C22  C24   119.38  3.000
 OMK  CL25  C22  C23   119.41  3.000
 OMK  C24   C22  C23   121.21  3.000
 OMK  H23   C23  C22   120.73  3.000
 OMK  H23   C23  C19   120.14  3.000
 OMK  C22   C23  C19   119.12  3.000
 OMK  H24   C24  C22   120.73  3.000
 OMK  H24   C24  C18   120.15  3.000
 OMK  C22   C24  C18   119.12  3.000
 OMK  H26   C26  C31   119.29  3.000
 OMK  H26   C26  C14   120.81  3.000
 OMK  C31   C26  C14   119.90  3.000
 OMK  H27B  C27  H27A  107.06  3.000
 OMK  H27B  C27  H27   107.48  3.000
 OMK  H27A  C27  H27   106.79  3.000
 OMK  H27B  C27  C16   112.35  3.000
 OMK  H27A  C27  C16   110.64  3.000
 OMK  H27   C27  C16   112.22  3.000
 OMK  H28   C28  C32   119.69  3.000
 OMK  H28   C28  C16   118.63  3.000
 OMK  C32   C28  C16   121.69  3.000
 OMK  H29A  C29  H29   106.74  3.000
 OMK  H29A  C29  C34   109.33  3.000
 OMK  H29   C29  C34   109.41  3.000
 OMK  H29A  C29  C17   109.24  3.000
 OMK  H29   C29  C17   110.84  3.000
 OMK  C34   C29  C17   111.17  3.000
 OMK  H30A  C30  H30   106.87  3.000
 OMK  H30A  C30  C33   109.82  3.000
 OMK  H30   C30  C33   108.89  3.000
 OMK  H30A  C30  C17   110.71  3.000
 OMK  H30   C30  C17   109.19  3.000
 OMK  C33   C30  C17   111.24  3.000
 OMK  H31   C31  C32   120.41  3.000
 OMK  H31   C31  C26   119.04  3.000
 OMK  C32   C31  C26   120.54  3.000
 OMK  H32   C32  C31   120.65  3.000
 OMK  H32   C32  C28   120.14  3.000
 OMK  C31   C32  C28   119.21  3.000
 OMK  H33A  C33  H33   106.51  3.000
 OMK  H33A  C33  C35   109.54  3.000
 OMK  H33   C33  C35   110.51  3.000
 OMK  H33A  C33  C30   109.25  3.000
 OMK  H33   C33  C30   109.59  3.000
 OMK  C35   C33  C30   111.32  3.000
 OMK  H34A  C34  H34   106.60  3.000
 OMK  H34A  C34  C35   110.54  3.000
 OMK  H34   C34  C35   109.39  3.000
 OMK  H34A  C34  C29   109.58  3.000
 OMK  H34   C34  C29   109.23  3.000
 OMK  C35   C34  C29   111.38  3.000
 OMK  H35A  C35  H35   106.65  3.000
 OMK  H35A  C35  C34   110.43  3.000
 OMK  H35   C35  C34   109.28  3.000
 OMK  H35A  C35  C33   110.32  3.000
 OMK  H35   C35  C33   109.19  3.000
 OMK  C34   C35  C33   110.87  3.000
 OMK  HN9   N9   C14   114.73  3.000
 OMK  HN9   N9   C6    115.68  3.000
 OMK  C14   N9   C6    129.55  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
 OMK  CONST_01  C5    N3   C2   N1     0.00   0.0  0
 OMK  CONST_04  N3    C5   C4   N1     0.00   0.0  0
 OMK  CONST_05  C10   C5   C4   N1   180.00   0.0  0
 OMK  CONST_06  C11   C8   C4   N1   180.00   0.0  0
 OMK  CONST_07  C5    C4   N1   C2     0.00   0.0  0
 OMK  CONST_08  C8    C4   N1   C2   180.00   0.0  0
 OMK  CONST_09  C4    C5   N3   C2     0.00   0.0  0
 OMK  CONST_10  C10   C5   N3   C2   180.00   0.0  0
 OMK  CONST_11  C24   C18  C12  C2   180.00   0.0  0
 OMK  CONST_12  C23   C19  C12  C2   180.00   0.0  0
 OMK  CONST_13  C4    N1   C2   N3     0.00   0.0  0
 OMK  CONST_16  C8    C4   C5   N3   180.00   0.0  0
 OMK  CONST_17  C13   C10  C5   N3   180.00   0.0  0
 OMK  CONST_18  C12   C2   N1   C4   180.00   0.0  0
 OMK  CONST_19  C13   C10  C5   C4     0.00   0.0  0
 OMK  CONST_20  C13   C11  C8   C4     0.00   0.0  0
 OMK  CONST_21  C12   C2   N3   C5   180.00   0.0  0
 OMK  CONST_22  C11   C8   C4   C5     0.00   0.0  0
 OMK  CONST_23  C11   C13  C10  C5     0.00   0.0  0
 OMK  CONST_24  C10   C5   C4   C8     0.00   0.0  0
 OMK  CONST_25  C10   C13  C11  C8     0.00   0.0  0
 OMK  CONST_26  C22   C24  C18  C12    0.00   0.0  0
 OMK  CONST_27  C22   C23  C19  C12    0.00   0.0  0
 OMK  CONST_28  C32   C28  C16  C14    0.00   0.0  0
 OMK  CONST_29  C32   C31  C26  C14    0.00   0.0  0
 OMK  CONST_30  C31   C26  C14  C16    0.00   0.0  0
 OMK  CONST_31  C31   C32  C28  C16    0.00   0.0  0
 OMK  CONST_32  C23   C19  C12  C18    0.00   0.0  0
 OMK  CONST_33  C23   C22  C24  C18    0.00   0.0  0
 OMK  CONST_34  C24   C18  C12  C19    0.00   0.0  0
 OMK  CONST_35  C24   C22  C23  C19    0.00   0.0  0
 OMK  CONST_36  C28   C16  C14  C26    0.00   0.0  0
 OMK  CONST_37  C28   C32  C31  C26    0.00   0.0  0
 OMK  CONST_38  C7    N1   C2   N3   180.00   0.0  0
 OMK  CONST_39  F20   C11  C8   C4   180.00   0.0  0
 OMK  CONST_40  C7    N1   C4   C5   180.00   0.0  0
 OMK  CONST_41  F21   C13  C10  C5   180.00   0.0  0
 OMK  CONST_42  C12   C2   N1   C7     0.00   0.0  0
 OMK  CONST_43  C8    C4   N1   C7     0.00   0.0  0
 OMK  CONST_44  F21   C13  C11  C8   180.00   0.0  0
 OMK  CONST_45  C28   C16  C14  N9   180.00   0.0  0
 OMK  CONST_46  C31   C26  C14  N9   180.00   0.0  0
 OMK  CONST_47  F20   C11  C13  C10  180.00   0.0  0
 OMK  CONST_48  CL25  C22  C24  C18  180.00   0.0  0
 OMK  CONST_49  CL25  C22  C23  C19  180.00   0.0  0
 OMK  CONST_50  C27   C16  C14  C26  180.00   0.0  0
 OMK  CONST_51  C32   C28  C16  C27  180.00   0.0  0
 OMK  CONST_52  H8    C8   C4   N1     0.00   0.0  0
 OMK  CONST_53  H18   C18  C12  C2     0.00   0.0  0
 OMK  CONST_54  H19   C19  C12  C2     0.00   0.0  0
 OMK  CONST_55  H10   C10  C5   N3     0.00   0.0  0
 OMK  CONST_56  H24   C24  C18  C12  180.00   0.0  0
 OMK  CONST_57  H23   C23  C19  C12  180.00   0.0  0
 OMK  CONST_58  H28   C28  C16  C14  180.00   0.0  0
 OMK  CONST_59  H31   C31  C26  C14  180.00   0.0  0
 OMK  CONST_60  H26   C26  C14  C16  180.00   0.0  0
 OMK  CONST_61  H32   C32  C28  C16  180.00   0.0  0
 OMK  CONST_64  HN9   N9   C14  C16    0.00   0.0  0
 OMK  CONST_65  C14   N9   C6   C7   180.00   0.0  0
 OMK  CONST_66  O15   C6   N9   C14    0.00   0.0  0
 OMK  Var_01    C35   C34  C29  C17  -56.03  30.0  1
 OMK  Var_02    C35   C33  C30  C17   56.12  30.0  1
 OMK  Var_03    C33   C35  C34  C29   55.58  30.0  1
 OMK  Var_04    C34   C35  C33  C30  -55.58  30.0  1
 OMK  Var_05    H27   C27  C16  C14   62.46  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
 OMK  chir_01  C7   N1   C6   C17  positiv
 OMK  chir_02  C17  C30  C29  C7   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
 OMK  plan-1  C2    0.020
 OMK  plan-1  C12   0.020
 OMK  plan-1  C18   0.020
 OMK  plan-1  C19   0.020
 OMK  plan-1  C22   0.020
 OMK  plan-1  C23   0.020
 OMK  plan-1  C24   0.020
 OMK  plan-1  CL25  0.020
 OMK  plan-1  H18   0.020
 OMK  plan-1  H19   0.020
 OMK  plan-1  H23   0.020
 OMK  plan-1  H24   0.020
 OMK  plan-2  C14   0.020
 OMK  plan-2  C16   0.020
 OMK  plan-2  C26   0.020
 OMK  plan-2  C27   0.020
 OMK  plan-2  C28   0.020
 OMK  plan-2  C31   0.020
 OMK  plan-2  C32   0.020
 OMK  plan-2  H26   0.020
 OMK  plan-2  H28   0.020
 OMK  plan-2  H31   0.020
 OMK  plan-2  H32   0.020
 OMK  plan-2  N9    0.020
 OMK  plan-3  N1    0.020
 OMK  plan-3  C2    0.020
 OMK  plan-3  N3    0.020
 OMK  plan-3  C4    0.020
 OMK  plan-3  C5    0.020
 OMK  plan-3  C7    0.020
 OMK  plan-3  C8    0.020
 OMK  plan-3  C10   0.020
 OMK  plan-3  C11   0.020
 OMK  plan-3  C12   0.020
 OMK  plan-3  C13   0.020
 OMK  plan-3  F20   0.020
 OMK  plan-3  F21   0.020
 OMK  plan-3  H8    0.020
 OMK  plan-3  H10   0.020
 OMK  plan-4  C6    0.020
 OMK  plan-4  C7    0.020
 OMK  plan-4  C14   0.020
 OMK  plan-4  O15   0.020
 OMK  plan-4  HN9   0.020
 OMK  plan-4  N9    0.020

