# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Mon Aug  2 09:56:37 2021
#   Inital geometry file: a 158 line input string
#   Ligand name: N-[(2S)-1-({(2S)-4-hydroxy-3-oxo-1-[(3S)-2-oxopyrrolidin-3-yl]butan-2-yl}amino)-4-methyl-1-oxopentan-2-yl]-4-methoxy-1H-indole-2-carboxamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: COc1cccc2[nH]c(cc12)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C[C@@H]3CCNC3=O)C(=O)CO
#
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
 V2M  V2M  N-[(2S)-1-({(2S)-4-hydroxy-3-oxo-1-[(3S)-2-oxopyrrolidin-3-yl]butan-2-yl}amino)-4-methyl-1-oxopentan-2-yl]-4-methoxy-1H-indole-2-carboxamide  ligand  66  34  .  2022-03-29  2023-02-15
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK
;

data_comp_V2M
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
 V2M  C1   C  CH3   0  -0.436  23.3399  57.9314  29.5720
 V2M  O2   O  O2    0  -0.460  23.8530  56.6243  29.7423
 V2M  C3   C  CR6   0   0.314  24.9428  56.4637  30.5095
 V2M  C4   C  CR16  0  -0.423  25.6239  57.4737  31.1624
 V2M  C5   C  CR16  0  -0.262  26.7599  57.1812  31.9447
 V2M  C6   C  CR16  0  -0.333  27.2449  55.9041  32.1005
 V2M  C7   C  CR56  0   0.369  26.5486  54.8870  31.4366
 V2M  N8   N  NR15  0  -0.726  26.7747  53.5498  31.3971
 V2M  C9   C  CR5   0   0.258  25.8332  52.9447  30.6087
 V2M  C10  C  CR15  0  -0.408  24.9698  53.8943  30.1256
 V2M  C11  C  CR56  0  -0.030  25.4111  55.1415  30.6442
 V2M  C12  C  C     0   0.509  25.8991  51.4870  30.4295
 V2M  O13  O  O     0  -0.480  26.6988  50.8153  31.0697
 V2M  N14  N  NH1   0  -0.658  25.0391  50.9459  29.5470
 V2M  C15  C  CH1   0  -0.212  25.1180  49.5483  29.2119
 V2M  C17  C  CH2   0  -0.447  23.9782  49.1580  28.2716
 V2M  C18  C  CH1   0  -0.235  22.5730  49.3132  28.8588
 V2M  C19  C  CH3   0  -0.665  22.3856  48.4845  30.1247
 V2M  C20  C  CH3   0  -0.651  21.5424  48.9265  27.8025
 V2M  C21  C  C     0   0.581  26.4575  49.2473  28.5351
 V2M  O22  O  O     0  -0.477  26.9771  50.0362  27.7665
 V2M  N23  N  NH1   0  -0.645  26.9623  48.0318  28.8218
 V2M  C24  C  CH1   0  -0.228  28.2648  47.5744  28.3961
 V2M  C26  C  CH2   0  -0.431  29.1722  47.2744  29.5887
 V2M  C27  C  CH1   0  -0.425  29.2928  48.4586  30.5320
 V2M  C29  C  CH2   0  -0.468  29.8985  49.7303  29.9413
 V2M  C30  C  CH2   0  -0.261  30.5333  50.4197  31.1493
 V2M  N31  N  NH1   0  -0.630  30.8647  49.2975  32.0027
 V2M  C32  C  C     0   0.571  30.1888  48.1707  31.7267
 V2M  O33  O  O     0  -0.498  30.2670  47.1149  32.3352
 V2M  C34  C  C     0   0.373  28.1515  46.3961  27.4367
 V2M  O35  O  O     0  -0.384  28.9832  45.5232  27.4001
 V2M  C36  C  CH2   0  -0.251  26.9819  46.4214  26.4732
 V2M  O37  O  OH1   0  -0.649  26.9847  45.3600  25.5709
 V2M  H1   H  HCH3  0   0.260  22.4639  57.8396  28.9351
 V2M  H2   H  HCH3  0   0.229  23.0400  58.3777  30.5234
 V2M  H3   H  HCH3  0   0.229  24.0632  58.5915  29.0866
 V2M  H4   H  HCR6  0   0.275  25.3038  58.5037  31.0877
 V2M  H5   H  HCR6  0   0.258  27.2628  58.0021  32.4394
 V2M  H6   H  HCR6  0   0.260  28.1183  55.6973  32.7040
 V2M  H7   H  HNR5  0   0.408  27.5202  53.0601  31.8654
 V2M  H8   H  HCR5  0   0.261  24.1158  53.7279  29.4882
 V2M  H9   H  HNH1  0   0.409  24.5204  51.5516  28.9310
 V2M  H10  H  HCH1  0   0.277  25.0496  48.9587  30.1300
 V2M  H11  H  HCH2  0   0.247  24.1222  48.1123  27.9809
 V2M  H12  H  HCH2  0   0.251  24.0595  49.7493  27.3538
 V2M  H13  H  HCH1  0   0.225  22.4099  50.3663  29.1125
 V2M  H14  H  HCH3  0   0.231  23.0182  48.8284  30.9441
 V2M  H15  H  HCH3  0   0.235  21.3536  48.5399  30.4740
 V2M  H16  H  HCH3  0   0.218  22.6196  47.4323  29.9427
 V2M  H17  H  HCH3  0   0.230  20.5271  49.0574  28.1796
 V2M  H18  H  HCH3  0   0.227  21.6425  49.5365  26.9028
 V2M  H19  H  HCH3  0   0.216  21.6549  47.8798  27.5099
 V2M  H20  H  HNH1  0   0.408  26.4892  47.4698  29.5140
 V2M  H21  H  HCH1  0   0.311  28.7058  48.3832  27.8024
 V2M  H22  H  HCH2  0   0.251  28.7845  46.4095  30.1328
 V2M  H23  H  HCH2  0   0.254  30.1605  46.9987  29.2160
 V2M  H24  H  HCH1  0   0.292  28.3077  48.7018  30.9483
 V2M  H25  H  HCH2  0   0.260  29.1683  50.3651  29.4457
 V2M  H26  H  HCH2  0   0.242  30.6738  49.4745  29.2138
 V2M  H27  H  HCH2  0   0.250  31.4239  50.9912  30.8898
 V2M  H28  H  HCH2  0   0.233  29.8276  51.0958  31.6416
 V2M  H29  H  HNH1  0   0.396  31.4338  49.3912  32.8298
 V2M  H32  H  HCH2  0   0.240  26.9750  47.4069  25.9823
 V2M  H33  H  HCH2  0   0.263  26.0534  46.3660  27.0470
 V2M  H34  H  HOH1  0   0.453  27.8062  45.3756  25.0694

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
 V2M  O37  C36  single    1.393  0.020  1.393
 V2M  C36  C34  single    1.516  0.020  1.516
 V2M  O35  C34  double    1.206  0.020  1.206
 V2M  C20  C18  single    1.526  0.020  1.526
 V2M  C34  C24  single    1.524  0.020  1.524
 V2M  O22  C21  double    1.218  0.020  1.218
 V2M  C17  C18  single    1.531  0.020  1.531
 V2M  C17  C15  single    1.528  0.020  1.528
 V2M  C18  C19  single    1.525  0.020  1.525
 V2M  C24  N23  single    1.445  0.020  1.445
 V2M  C24  C26  single    1.528  0.020  1.528
 V2M  C21  N23  single    1.347  0.020  1.347
 V2M  C21  C15  single    1.531  0.020  1.531
 V2M  C1   O2   single    1.415  0.020  1.415
 V2M  C15  N14  single    1.439  0.020  1.439
 V2M  C29  C30  single    1.529  0.020  1.529
 V2M  C29  C27  single    1.527  0.020  1.527
 V2M  O2   C3   single    1.342  0.020  1.342
 V2M  N14  C12  single    1.346  0.020  1.346
 V2M  C26  C27  single    1.519  0.020  1.519
 V2M  C10  C11  aromatic  1.421  0.020  1.421
 V2M  C10  C9   aromatic  1.371  0.020  1.371
 V2M  C30  N31  single    1.448  0.020  1.448
 V2M  C27  C32  single    1.521  0.020  1.521
 V2M  C3   C11  aromatic  1.409  0.020  1.409
 V2M  C3   C4   aromatic  1.382  0.020  1.382
 V2M  C12  C9   single    1.470  0.020  1.470
 V2M  C12  O13  double    1.225  0.020  1.225
 V2M  C11  C7   aromatic  1.410  0.020  1.410
 V2M  C9   N8   aromatic  1.369  0.020  1.369
 V2M  C4   C5   aromatic  1.410  0.020  1.410
 V2M  N31  C32  single    1.343  0.020  1.343
 V2M  C32  O33  double    1.221  0.020  1.221
 V2M  C7   N8   aromatic  1.357  0.020  1.357
 V2M  C7   C6   aromatic  1.400  0.020  1.400
 V2M  C5   C6   aromatic  1.375  0.020  1.375
 V2M  C1   H1   single    0.970  0.020  1.090
 V2M  C1   H2   single    0.970  0.020  1.090
 V2M  C1   H3   single    0.970  0.020  1.090
 V2M  C4   H4   single    0.930  0.020  1.080
 V2M  C5   H5   single    0.930  0.020  1.080
 V2M  C6   H6   single    0.930  0.020  1.080
 V2M  N8   H7   single    0.860  0.020  1.020
 V2M  C10  H8   single    0.930  0.020  1.080
 V2M  N14  H9   single    0.860  0.020  1.020
 V2M  C15  H10  single    0.970  0.020  1.090
 V2M  C17  H11  single    0.970  0.020  1.090
 V2M  C17  H12  single    0.970  0.020  1.090
 V2M  C18  H13  single    0.970  0.020  1.090
 V2M  C19  H14  single    0.970  0.020  1.090
 V2M  C19  H15  single    0.970  0.020  1.090
 V2M  C19  H16  single    0.970  0.020  1.090
 V2M  C20  H17  single    0.970  0.020  1.090
 V2M  C20  H18  single    0.970  0.020  1.090
 V2M  C20  H19  single    0.970  0.020  1.090
 V2M  N23  H20  single    0.860  0.020  1.020
 V2M  C24  H21  single    0.970  0.020  1.090
 V2M  C26  H22  single    0.970  0.020  1.090
 V2M  C26  H23  single    0.970  0.020  1.090
 V2M  C27  H24  single    0.970  0.020  1.090
 V2M  C29  H25  single    0.970  0.020  1.090
 V2M  C29  H26  single    0.970  0.020  1.090
 V2M  C30  H27  single    0.970  0.020  1.090
 V2M  C30  H28  single    0.970  0.020  1.090
 V2M  N31  H29  single    0.860  0.020  1.020
 V2M  C36  H32  single    0.970  0.020  1.090
 V2M  C36  H33  single    0.970  0.020  1.090
 V2M  O37  H34  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
 V2M  H3   C1   H2   108.76  3.000
 V2M  H3   C1   H1   108.91  3.000
 V2M  H2   C1   H1   108.87  3.000
 V2M  H3   C1   O2   111.81  3.000
 V2M  H2   C1   O2   111.85  3.000
 V2M  H1   C1   O2   106.55  3.000
 V2M  C3   O2   C1   118.28  3.000
 V2M  C11  C3   C4   118.47  3.000
 V2M  C4   C3   O2   125.64  3.000
 V2M  C11  C3   O2   115.89  3.000
 V2M  H4   C4   C5   118.32  3.000
 V2M  H4   C4   C3   121.17  3.000
 V2M  C5   C4   C3   120.50  3.000
 V2M  H5   C5   C6   119.26  3.000
 V2M  H5   C5   C4   118.07  3.000
 V2M  C6   C5   C4   122.66  3.000
 V2M  H6   C6   C7   121.82  3.000
 V2M  H6   C6   C5   121.71  3.000
 V2M  C7   C6   C5   116.46  3.000
 V2M  C11  C7   N8   107.22  3.000
 V2M  N8   C7   C6   130.31  3.000
 V2M  C11  C7   C6   122.47  3.000
 V2M  H7   N8   C9   124.18  3.000
 V2M  H7   N8   C7   126.07  3.000
 V2M  C9   N8   C7   109.75  3.000
 V2M  C12  C9   C10  132.21  3.000
 V2M  C12  C9   N8   118.53  3.000
 V2M  C10  C9   N8   109.25  3.000
 V2M  H8   C10  C11  126.66  3.000
 V2M  H8   C10  C9   126.86  3.000
 V2M  C11  C10  C9   106.48  3.000
 V2M  C10  C11  C7   107.30  3.000
 V2M  C7   C11  C3   119.43  3.000
 V2M  C10  C11  C3   133.27  3.000
 V2M  N14  C12  O13  122.64  3.000
 V2M  O13  C12  C9   120.62  3.000
 V2M  N14  C12  C9   116.74  3.000
 V2M  H9   N14  C15  118.00  3.000
 V2M  H9   N14  C12  119.22  3.000
 V2M  C15  N14  C12  120.53  3.000
 V2M  H10  C15  C21  108.66  3.000
 V2M  H10  C15  C17  109.41  3.000
 V2M  C21  C15  C17  109.29  3.000
 V2M  H10  C15  N14  108.95  3.000
 V2M  C21  C15  N14  109.99  3.000
 V2M  C17  C15  N14  110.51  3.000
 V2M  H12  C17  H11  106.47  3.000
 V2M  H12  C17  C18  109.57  3.000
 V2M  H11  C17  C18  108.63  3.000
 V2M  H12  C17  C15  108.81  3.000
 V2M  H11  C17  C15  108.01  3.000
 V2M  C18  C17  C15  115.00  3.000
 V2M  H13  C18  C20  107.67  3.000
 V2M  H13  C18  C19  108.17  3.000
 V2M  C20  C18  C19  110.74  3.000
 V2M  H13  C18  C17  108.84  3.000
 V2M  C19  C18  C17  112.10  3.000
 V2M  C20  C18  C17  109.20  3.000
 V2M  H16  C19  H15  107.73  3.000
 V2M  H16  C19  H14  107.72  3.000
 V2M  H15  C19  H14  106.98  3.000
 V2M  H16  C19  C18  111.02  3.000
 V2M  H15  C19  C18  110.77  3.000
 V2M  H14  C19  C18  112.40  3.000
 V2M  H19  C20  H18  107.77  3.000
 V2M  H19  C20  H17  107.66  3.000
 V2M  H18  C20  H17  107.65  3.000
 V2M  H19  C20  C18  111.02  3.000
 V2M  H18  C20  C18  111.54  3.000
 V2M  H17  C20  C18  111.04  3.000
 V2M  N23  C21  O22  123.98  3.000
 V2M  N23  C21  C15  114.29  3.000
 V2M  O22  C21  C15  121.67  3.000
 V2M  H20  N23  C24  116.64  3.000
 V2M  H20  N23  C21  118.21  3.000
 V2M  C24  N23  C21  124.12  3.000
 V2M  H21  C24  C34  105.04  3.000
 V2M  H21  C24  C26  109.19  3.000
 V2M  C34  C24  C26  112.57  3.000
 V2M  H21  C24  N23  106.79  3.000
 V2M  C26  C24  N23  111.56  3.000
 V2M  C34  C24  N23  111.31  3.000
 V2M  H23  C26  H22  106.93  3.000
 V2M  H23  C26  C27  109.70  3.000
 V2M  H22  C26  C27  109.63  3.000
 V2M  H23  C26  C24  108.71  3.000
 V2M  H22  C26  C24  109.47  3.000
 V2M  C27  C26  C24  112.26  3.000
 V2M  H24  C27  C32  105.85  3.000
 V2M  H24  C27  C29  108.56  3.000
 V2M  C32  C27  C29  103.17  3.000
 V2M  H24  C27  C26  109.71  3.000
 V2M  C32  C27  C26  112.77  3.000
 V2M  C29  C27  C26  116.13  3.000
 V2M  H26  C29  H25  108.04  3.000
 V2M  H26  C29  C30  109.68  3.000
 V2M  H25  C29  C30  112.07  3.000
 V2M  H26  C29  C27  110.10  3.000
 V2M  H25  C29  C27  113.33  3.000
 V2M  C30  C29  C27  103.56  3.000
 V2M  H28  C30  H27  108.07  3.000
 V2M  H28  C30  N31  111.17  3.000
 V2M  H27  C30  N31  111.09  3.000
 V2M  H28  C30  C29  111.49  3.000
 V2M  H27  C30  C29  112.81  3.000
 V2M  N31  C30  C29  102.19  3.000
 V2M  H29  N31  C32  122.06  3.000
 V2M  H29  N31  C30  122.71  3.000
 V2M  C32  N31  C30  114.46  3.000
 V2M  O33  C32  N31  126.22  3.000
 V2M  O33  C32  C27  126.36  3.000
 V2M  N31  C32  C27  107.41  3.000
 V2M  C36  C34  O35  121.66  3.000
 V2M  O35  C34  C24  121.83  3.000
 V2M  C36  C34  C24  116.41  3.000
 V2M  H33  C36  H32  105.91  3.000
 V2M  H33  C36  O37  107.65  3.000
 V2M  H32  C36  O37  113.15  3.000
 V2M  H33  C36  C34  108.73  3.000
 V2M  H32  C36  C34  107.65  3.000
 V2M  O37  C36  C34  113.42  3.000
 V2M  H34  O37  C36  109.08  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
 V2M  CONST_01  C9   C10  C11  C3    180.00   0.0  0
 V2M  CONST_02  N8   C7   C11  C3    180.00   0.0  0
 V2M  CONST_03  C6   C7   C11  C3      0.00   0.0  0
 V2M  CONST_04  C6   C5   C4   C3      0.00   0.0  0
 V2M  CONST_05  C10  C11  C3   C4    180.00   0.0  0
 V2M  CONST_06  C7   C11  C3   C4      0.00   0.0  0
 V2M  CONST_07  C7   C6   C5   C4      0.00   0.0  0
 V2M  CONST_08  C11  C3   C4   C5      0.00   0.0  0
 V2M  CONST_09  C11  C7   C6   C5      0.00   0.0  0
 V2M  CONST_10  N8   C7   C6   C5    180.00   0.0  0
 V2M  CONST_11  C10  C11  C7   C6    180.00   0.0  0
 V2M  CONST_12  C9   N8   C7   C6    180.00   0.0  0
 V2M  CONST_13  C9   C10  C11  C7      0.00   0.0  0
 V2M  CONST_14  C10  C9   N8   C7      0.00   0.0  0
 V2M  CONST_15  C11  C10  C9   N8      0.00   0.0  0
 V2M  CONST_16  C10  C11  C7   N8      0.00   0.0  0
 V2M  CONST_17  C11  C7   N8   C9      0.00   0.0  0
 V2M  CONST_18  C30  N31  C32  C27     0.00   0.0  0
 V2M  CONST_19  C10  C11  C3   O2      0.00   0.0  0
 V2M  CONST_20  C7   C11  C3   O2    180.00   0.0  0
 V2M  CONST_21  C5   C4   C3   O2    180.00   0.0  0
 V2M  CONST_22  C12  C9   N8   C7    180.00   0.0  0
 V2M  CONST_23  C12  C9   C10  C11   180.00   0.0  0
 V2M  CONST_24  O33  C32  N31  C30   180.00   0.0  0
 V2M  CONST_25  H8   C10  C11  C3      0.00   0.0  0
 V2M  CONST_26  H5   C5   C4   C3    180.00   0.0  0
 V2M  CONST_27  H6   C6   C5   C4    180.00   0.0  0
 V2M  CONST_28  H7   N8   C7   C6      0.00   0.0  0
 V2M  CONST_29  H4   C4   C5   C6    180.00   0.0  0
 V2M  CONST_30  H29  N31  C32  C27   180.00   0.0  0
 V2M  CONST_31  C15  N14  C12  C9    180.00   0.0  0
 V2M  CONST_32  H9   N14  C12  C9      0.00   0.0  0
 V2M  CONST_33  C15  N14  C12  O13     0.00   0.0  0
 V2M  CONST_34  C24  N23  C21  C15   180.00   0.0  0
 V2M  CONST_35  C24  N23  C21  O22     0.00   0.0  0
 V2M  CONST_36  H20  N23  C21  C15     0.00   0.0  0
 V2M  Var_01    N31  C30  C29  C27    28.91  30.0  1
 V2M  Var_02    C32  N31  C30  C29   -19.77  30.0  1
 V2M  Var_03    C11  C3   O2   C1   -179.98  30.0  2
 V2M  Var_04    N14  C12  C9   N8   -173.73  30.0  2
 V2M  Var_05    H1   C1   O2   C3   -179.38  30.0  3
 V2M  Var_06    C20  C18  C17  C15   178.46  30.0  3
 V2M  Var_07    O37  C36  C34  C24   176.22  30.0  1
 V2M  Var_08    H17  C20  C18  C17  -178.15  30.0  3
 V2M  Var_09    H14  C19  C18  C17    65.47  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
 V2M  chir_01  C15  C17  C21  N14  negativ
 V2M  chir_02  C24  N23  C34  C26  positiv
 V2M  chir_03  C27  C32  C26  C29  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
 V2M  plan-1  O2   0.020
 V2M  plan-1  C3   0.020
 V2M  plan-1  C4   0.020
 V2M  plan-1  C5   0.020
 V2M  plan-1  C6   0.020
 V2M  plan-1  C7   0.020
 V2M  plan-1  N8   0.020
 V2M  plan-1  C9   0.020
 V2M  plan-1  C10  0.020
 V2M  plan-1  C11  0.020
 V2M  plan-1  C12  0.020
 V2M  plan-1  H4   0.020
 V2M  plan-1  H5   0.020
 V2M  plan-1  H6   0.020
 V2M  plan-1  H7   0.020
 V2M  plan-1  H8   0.020
 V2M  plan-2  C15  0.020
 V2M  plan-2  C21  0.020
 V2M  plan-2  O22  0.020
 V2M  plan-2  N23  0.020
 V2M  plan-2  C24  0.020
 V2M  plan-2  H20  0.020
 V2M  plan-3  C9   0.020
 V2M  plan-3  C12  0.020
 V2M  plan-3  O13  0.020
 V2M  plan-3  N14  0.020
 V2M  plan-3  C15  0.020
 V2M  plan-3  H9   0.020
 V2M  plan-4  C24  0.020
 V2M  plan-4  C34  0.020
 V2M  plan-4  O35  0.020
 V2M  plan-4  C36  0.020
 V2M  plan-5  C27  0.020
 V2M  plan-5  C30  0.020
 V2M  plan-5  N31  0.020
 V2M  plan-5  C32  0.020
 V2M  plan-5  O33  0.020
 V2M  plan-5  H29  0.020

