# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Mon May  4 18:19:16 2020
#   Inital geometry file: a 166 line input string
#   Ligand name: 3-ethyl-4-methyl-N-[2-(4-{[(cis-4-methylcyclohexyl)carbamoyl]sulfamoyl}phenyl)ethyl]-2-oxo-2,5-dihydro-1H-pyrrole-1-carboxamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CCC1=C(C)CN(C(=O)NCCc2ccc(cc2)[S](=O)(=O)NC(=O)N[C@H]3CC[C@@H](C)CC3)C1=O
#
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
 GMR  GMR  3-ethyl-4-methyl-N-[2-(4-{[(cis-4-methylcyclohexyl)carbamoyl]sulfamoyl}phenyl)ethyl]-2-oxo-2,5-dihydro-1H-pyrrole-1-carboxamide  ligand  68  34  .  2021-08-10  2021-08-10  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_GMR
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
 GMR  S1   S  S     0   1.395  -3.7786   2.8826  -0.0945
 GMR  O2   O  O     0  -0.502  -3.8448   0.3753   1.4443
 GMR  O3   O  OS    0  -0.652  -4.0312   3.6974  -1.2703
 GMR  O4   O  OS    0  -0.630  -4.2990   3.2958   1.1917
 GMR  O5   O  O     0  -0.473   6.4878   1.0907   0.3139
 GMR  O6   O  O     0  -0.519   3.7377  -2.0130  -0.1639
 GMR  N7   N  NH1   0  -0.668  -4.7839  -0.8451  -0.2258
 GMR  N8   N  NC1   0  -0.848  -4.4153   1.3999  -0.5043
 GMR  N9   N  NR5   0  -0.614   5.7992  -1.1038   0.0523
 GMR  N10  N  NH1   0  -0.697   3.8933   0.2250   0.1166
 GMR  C11  C  CH1   0  -0.226  -7.4066  -3.4019  -0.2535
 GMR  C12  C  CH1   0  -0.087  -4.8266  -2.1090   0.4995
 GMR  C13  C  CH2   0  -0.420  -7.3468  -2.2304   0.7254
 GMR  C14  C  CH2   0  -0.434  -6.2307  -3.3385  -1.2263
 GMR  C15  C  CH2   0  -0.433  -6.0138  -2.1713   1.4627
 GMR  C16  C  CH2   0  -0.457  -4.8887  -3.2595  -0.5019
 GMR  C17  C  CH3   0  -0.653  -8.7357  -3.4459  -0.9947
 GMR  C18  C  C     0   0.786  -4.3206   0.2845   0.3269
 GMR  C19  C  CH2   0  -0.273   6.4451  -2.3941  -0.0568
 GMR  C20  C  CR5   0   0.046   7.8958  -2.0563   0.0569
 GMR  C21  C  CR5   0  -0.053   8.0572  -0.7345   0.2049
 GMR  C22  C  CR6   0  -0.223  -2.0409   2.6113   0.0487
 GMR  C23  C  CR5   0   0.569   6.7327  -0.0989   0.2012
 GMR  C24  C  CH2   0  -0.514   9.3066   0.0712   0.3158
 GMR  C26  C  CR6   0   0.139   0.6949   2.1922   0.2343
 GMR  C27  C  C     0   0.762   4.4075  -1.0043  -0.0077
 GMR  C28  C  CH2   0  -0.226   2.4658   0.4512   0.0624
 GMR  C29  C  CH3   0  -0.735   8.9253  -3.1226   0.0030
 GMR  C30  C  CR16  0  -0.210  -1.2778   2.5651  -1.1119
 GMR  C31  C  CR16  0  -0.191  -1.4605   2.4578   1.2986
 GMR  C32  C  CR16  0  -0.291   0.0853   2.3527  -1.0094
 GMR  C33  C  CR16  0  -0.302  -0.0926   2.2483   1.3803
 GMR  C34  C  CH3   0  -0.658   9.7188   0.6850  -1.0215
 GMR  H1   H  HNH1  0   0.402  -5.1676  -0.8153  -1.1570
 GMR  H2   H  HNC1  0   0.439  -4.7028   1.3107  -1.4716
 GMR  H3   H  HNH1  0   0.420   4.5221   1.0091   0.2259
 GMR  H4   H  HCH1  0   0.210  -7.3063  -4.3266   0.3308
 GMR  H5   H  HCH1  0   0.259  -3.8991  -2.1898   1.0700
 GMR  H6   H  HCH2  0   0.208  -7.5124  -1.2935   0.1806
 GMR  H7   H  HCH2  0   0.230  -8.1636  -2.3098   1.4475
 GMR  H8   H  HCH2  0   0.238  -6.2379  -4.2153  -1.8792
 GMR  H9   H  HCH2  0   0.207  -6.3661  -2.4771  -1.8925
 GMR  H10  H  HCH2  0   0.224  -5.9003  -3.0654   2.0841
 GMR  H11  H  HCH2  0   0.239  -5.9838  -1.3171   2.1419
 GMR  H12  H  HCH2  0   0.245  -4.0661  -3.1744  -1.2163
 GMR  H13  H  HCH2  0   0.238  -4.7283  -4.1894   0.0501
 GMR  H14  H  HCH3  0   0.224  -8.7860  -4.3013  -1.6714
 GMR  H15  H  HCH3  0   0.225  -9.5766  -3.5198  -0.3025
 GMR  H16  H  HCH3  0   0.213  -8.8776  -2.5422  -1.5930
 GMR  H17  H  HCH2  0   0.279   6.1258  -3.0730   0.7371
 GMR  H18  H  HCH2  0   0.279   6.2216  -2.8737  -1.0127
 GMR  H19  H  HCH2  0   0.245   9.1598   0.8640   1.0529
 GMR  H20  H  HCH2  0   0.247  10.1155  -0.5533   0.6982
 GMR  H21  H  HCH2  0   0.267   2.6993   2.5381  -0.4107
 GMR  H22  H  HCH2  0   0.268   2.5428   2.2051   1.3109
 GMR  H23  H  HCH2  0   0.242   2.0675   0.1647  -0.9153
 GMR  H24  H  HCH2  0   0.245   1.9559  -0.1622   0.8093
 GMR  H25  H  HCH3  0   0.260   8.7755  -3.8403   0.8118
 GMR  H26  H  HCH3  0   0.260   8.8531  -3.6819  -0.9316
 GMR  H27  H  HCH3  0   0.257   9.9340  -2.7235   0.0836
 GMR  H28  H  HCR6  0   0.286  -1.7286   2.6977  -2.0862
 GMR  H29  H  HCR6  0   0.282  -2.0558   2.5027   2.1987
 GMR  H30  H  HCR6  0   0.267   0.6847   2.3204  -1.9110
 GMR  H31  H  HCR6  0   0.266   0.3658   2.1294   2.3541
 GMR  H32  H  HCH3  0   0.226   9.9147  -0.0905  -1.7625
 GMR  H33  H  HCH3  0   0.228   8.9381   1.3353  -1.4166
 GMR  H34  H  HCH3  0   0.234  10.6249   1.2810  -0.9114
 GMR  C25  C  CH2   0  -0.566   2.1693   1.9256   0.3235

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
 GMR  O6   C27  double    1.221  0.020  1.221
 GMR  C25  C28  single    1.526  0.020  1.526
 GMR  C25  C26  single    1.501  0.020  1.501
 GMR  C28  N10  single    1.446  0.020  1.446
 GMR  C27  N10  single    1.338  0.020  1.338
 GMR  C27  N9   single    1.397  0.020  1.397
 GMR  C19  N9   single    1.447  0.020  1.447
 GMR  C19  C20  single    1.494  0.020  1.494
 GMR  C26  C33  aromatic  1.392  0.020  1.392
 GMR  C26  C32  aromatic  1.394  0.020  1.394
 GMR  C33  C31  aromatic  1.386  0.020  1.386
 GMR  N9   C23  single    1.380  0.020  1.380
 GMR  C32  C30  aromatic  1.383  0.020  1.383
 GMR  C20  C29  single    1.483  0.020  1.483
 GMR  C20  C21  double    1.340  0.020  1.340
 GMR  C31  C22  aromatic  1.387  0.020  1.387
 GMR  C23  O5   double    1.220  0.020  1.220
 GMR  C23  C21  single    1.469  0.020  1.469
 GMR  C21  C24  single    1.491  0.020  1.491
 GMR  C30  C22  aromatic  1.390  0.020  1.390
 GMR  C22  S1   single    1.765  0.020  1.765
 GMR  O4   S1   double    1.448  0.020  1.448
 GMR  C24  C34  single    1.528  0.020  1.528
 GMR  S1   N8   single    1.665  0.020  1.665
 GMR  S1   O3   double    1.453  0.020  1.453
 GMR  N8   C18  single    1.394  0.020  1.394
 GMR  C15  C12  single    1.530  0.020  1.530
 GMR  C15  C13  single    1.524  0.020  1.524
 GMR  O2   C18  double    1.218  0.020  1.218
 GMR  C18  N7   single    1.340  0.020  1.340
 GMR  N7   C12  single    1.458  0.020  1.458
 GMR  C12  C16  single    1.527  0.020  1.527
 GMR  C13  C11  single    1.528  0.020  1.528
 GMR  C16  C14  single    1.527  0.020  1.527
 GMR  C11  C14  single    1.527  0.020  1.527
 GMR  C11  C17  single    1.522  0.020  1.522
 GMR  N7   H1   single    0.860  0.020  1.020
 GMR  N8   H2   single    0.860  0.020  1.020
 GMR  N10  H3   single    0.860  0.020  1.020
 GMR  C11  H4   single    0.970  0.020  1.090
 GMR  C12  H5   single    0.970  0.020  1.090
 GMR  C13  H6   single    0.970  0.020  1.090
 GMR  C13  H7   single    0.970  0.020  1.090
 GMR  C14  H8   single    0.970  0.020  1.090
 GMR  C14  H9   single    0.970  0.020  1.090
 GMR  C15  H10  single    0.970  0.020  1.090
 GMR  C15  H11  single    0.970  0.020  1.090
 GMR  C16  H12  single    0.970  0.020  1.090
 GMR  C16  H13  single    0.970  0.020  1.090
 GMR  C17  H14  single    0.970  0.020  1.090
 GMR  C17  H15  single    0.970  0.020  1.090
 GMR  C17  H16  single    0.970  0.020  1.090
 GMR  C19  H17  single    0.970  0.020  1.090
 GMR  C19  H18  single    0.970  0.020  1.090
 GMR  C24  H19  single    0.970  0.020  1.090
 GMR  C24  H20  single    0.970  0.020  1.090
 GMR  C25  H21  single    0.970  0.020  1.090
 GMR  C25  H22  single    0.970  0.020  1.090
 GMR  C28  H23  single    0.970  0.020  1.090
 GMR  C28  H24  single    0.970  0.020  1.090
 GMR  C29  H25  single    0.970  0.020  1.090
 GMR  C29  H26  single    0.970  0.020  1.090
 GMR  C29  H27  single    0.970  0.020  1.090
 GMR  C30  H28  single    0.930  0.020  1.080
 GMR  C31  H29  single    0.930  0.020  1.080
 GMR  C32  H30  single    0.930  0.020  1.080
 GMR  C33  H31  single    0.930  0.020  1.080
 GMR  C34  H32  single    0.970  0.020  1.090
 GMR  C34  H33  single    0.970  0.020  1.090
 GMR  C34  H34  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
 GMR  C22  S1   N8   105.05  3.000
 GMR  N8   S1   O4   109.60  3.000
 GMR  C22  S1   O4   109.01  3.000
 GMR  N8   S1   O3   103.52  3.000
 GMR  O4   S1   O3   119.77  3.000
 GMR  C22  S1   O3   108.85  3.000
 GMR  H1   N7   C18  119.20  3.000
 GMR  H1   N7   C12  118.31  3.000
 GMR  C18  N7   C12  122.39  3.000
 GMR  H2   N8   C18  121.20  3.000
 GMR  H2   N8   S1   114.97  3.000
 GMR  C18  N8   S1   122.67  3.000
 GMR  C27  N9   C23  128.83  3.000
 GMR  C23  N9   C19  110.83  3.000
 GMR  C27  N9   C19  120.34  3.000
 GMR  H3   N10  C28  119.77  3.000
 GMR  H3   N10  C27  118.92  3.000
 GMR  C28  N10  C27  121.29  3.000
 GMR  H4   C11  C17  108.32  3.000
 GMR  H4   C11  C14  107.67  3.000
 GMR  C17  C11  C14  111.30  3.000
 GMR  H4   C11  C13  107.52  3.000
 GMR  C17  C11  C13  111.61  3.000
 GMR  C14  C11  C13  110.25  3.000
 GMR  H5   C12  C16  108.76  3.000
 GMR  H5   C12  C15  109.10  3.000
 GMR  C16  C12  C15  110.53  3.000
 GMR  H5   C12  N7   107.40  3.000
 GMR  C16  C12  N7   109.16  3.000
 GMR  C15  C12  N7   111.79  3.000
 GMR  H7   C13  H6   106.11  3.000
 GMR  H7   C13  C15  109.68  3.000
 GMR  H6   C13  C15  109.83  3.000
 GMR  H7   C13  C11  109.77  3.000
 GMR  H6   C13  C11  109.32  3.000
 GMR  C15  C13  C11  111.95  3.000
 GMR  H9   C14  H8   105.44  3.000
 GMR  H9   C14  C16  110.84  3.000
 GMR  H8   C14  C16  109.30  3.000
 GMR  H9   C14  C11  108.92  3.000
 GMR  H8   C14  C11  110.00  3.000
 GMR  C16  C14  C11  112.12  3.000
 GMR  H11  C15  H10  106.44  3.000
 GMR  H11  C15  C13  110.81  3.000
 GMR  H10  C15  C13  109.48  3.000
 GMR  H11  C15  C12  109.78  3.000
 GMR  H10  C15  C12  108.07  3.000
 GMR  C13  C15  C12  112.06  3.000
 GMR  H13  C16  H12  106.61  3.000
 GMR  H13  C16  C14  108.93  3.000
 GMR  H12  C16  C14  110.82  3.000
 GMR  H13  C16  C12  107.68  3.000
 GMR  H12  C16  C12  109.85  3.000
 GMR  C14  C16  C12  112.70  3.000
 GMR  H16  C17  H15  107.64  3.000
 GMR  H16  C17  H14  107.61  3.000
 GMR  H15  C17  H14  107.72  3.000
 GMR  H16  C17  C11  110.85  3.000
 GMR  H15  C17  C11  111.45  3.000
 GMR  H14  C17  C11  111.38  3.000
 GMR  N8   C18  N7   113.89  3.000
 GMR  N7   C18  O2   125.19  3.000
 GMR  N8   C18  O2   120.92  3.000
 GMR  H18  C19  H17  107.66  3.000
 GMR  H18  C19  C20  111.38  3.000
 GMR  H17  C19  C20  111.66  3.000
 GMR  H18  C19  N9   111.47  3.000
 GMR  H17  C19  N9   111.65  3.000
 GMR  C20  C19  N9   103.07  3.000
 GMR  C29  C20  C21  129.02  3.000
 GMR  C21  C20  C19  110.39  3.000
 GMR  C29  C20  C19  120.58  3.000
 GMR  C24  C21  C23  121.46  3.000
 GMR  C24  C21  C20  129.97  3.000
 GMR  C23  C21  C20  108.54  3.000
 GMR  C31  C22  C30  121.28  3.000
 GMR  C30  C22  S1   118.56  3.000
 GMR  C31  C22  S1   120.16  3.000
 GMR  C21  C23  N9   107.16  3.000
 GMR  C21  C23  O5   127.07  3.000
 GMR  N9   C23  O5   125.77  3.000
 GMR  H20  C24  H19  106.18  3.000
 GMR  H20  C24  C34  109.67  3.000
 GMR  H19  C24  C34  109.59  3.000
 GMR  H20  C24  C21  109.76  3.000
 GMR  H19  C24  C21  109.26  3.000
 GMR  C34  C24  C21  112.21  3.000
 GMR  C33  C26  C32  118.84  3.000
 GMR  C32  C26  C25  120.19  3.000
 GMR  C33  C26  C25  120.94  3.000
 GMR  N10  C27  N9   116.38  3.000
 GMR  N9   C27  O6   119.56  3.000
 GMR  N10  C27  O6   124.06  3.000
 GMR  H24  C28  H23  107.10  3.000
 GMR  H24  C28  C25  109.55  3.000
 GMR  H23  C28  C25  109.58  3.000
 GMR  H24  C28  N10  110.31  3.000
 GMR  H23  C28  N10  110.60  3.000
 GMR  C25  C28  N10  109.66  3.000
 GMR  H27  C29  H26  108.22  3.000
 GMR  H27  C29  H25  108.27  3.000
 GMR  H26  C29  H25  106.76  3.000
 GMR  H27  C29  C20  112.16  3.000
 GMR  H26  C29  C20  110.71  3.000
 GMR  H25  C29  C20  110.52  3.000
 GMR  H28  C30  C32  119.74  3.000
 GMR  H28  C30  C22  121.29  3.000
 GMR  C32  C30  C22  118.97  3.000
 GMR  H29  C31  C33  120.07  3.000
 GMR  H29  C31  C22  121.06  3.000
 GMR  C33  C31  C22  118.88  3.000
 GMR  H30  C32  C30  119.22  3.000
 GMR  H30  C32  C26  119.81  3.000
 GMR  C30  C32  C26  120.97  3.000
 GMR  H31  C33  C31  119.17  3.000
 GMR  H31  C33  C26  119.77  3.000
 GMR  C31  C33  C26  121.06  3.000
 GMR  H34  C34  H33  107.80  3.000
 GMR  H34  C34  H32  107.94  3.000
 GMR  H33  C34  H32  107.85  3.000
 GMR  H34  C34  C24  110.82  3.000
 GMR  H33  C34  C24  111.33  3.000
 GMR  H32  C34  C24  110.95  3.000
 GMR  H22  C25  H21  107.34  3.000
 GMR  H22  C25  C28  109.60  3.000
 GMR  H21  C25  C28  109.40  3.000
 GMR  H22  C25  C26  110.13  3.000
 GMR  H21  C25  C26  109.68  3.000
 GMR  C28  C25  C26  110.62  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
 GMR  CONST_01  C26  C33  C31  C22    0.00   0.0  0
 GMR  CONST_02  C26  C32  C30  C22    0.00   0.0  0
 GMR  CONST_03  C33  C26  C32  C30    0.00   0.0  0
 GMR  CONST_04  C33  C31  C22  C30    0.00   0.0  0
 GMR  CONST_05  C32  C26  C33  C31    0.00   0.0  0
 GMR  CONST_06  C32  C30  C22  C31    0.00   0.0  0
 GMR  CONST_07  C21  C23  N9   C19    0.00   0.0  0
 GMR  CONST_08  C33  C31  C22  S1   180.00   0.0  0
 GMR  CONST_09  C32  C30  C22  S1   180.00   0.0  0
 GMR  CONST_10  C31  C33  C26  C25  180.00   0.0  0
 GMR  CONST_11  C30  C32  C26  C25  180.00   0.0  0
 GMR  CONST_12  C19  N9   C23  O5   180.00   0.0  0
 GMR  CONST_13  C27  N9   C23  C21  180.00   0.0  0
 GMR  CONST_14  H31  C33  C31  C22  180.00   0.0  0
 GMR  CONST_15  H30  C32  C30  C22  180.00   0.0  0
 GMR  CONST_16  H29  C31  C33  C26  180.00   0.0  0
 GMR  CONST_17  H28  C30  C32  C26  180.00   0.0  0
 GMR  CONST_18  C19  N9   C27  O6     0.00   0.0  0
 GMR  CONST_19  C23  N9   C27  O6   180.00   0.0  0
 GMR  CONST_20  C27  N9   C23  O5     0.00   0.0  0
 GMR  CONST_21  C19  N9   C27  N10  180.00   0.0  0
 GMR  CONST_22  C23  N9   C27  N10    0.00   0.0  0
 GMR  CONST_23  C12  N7   C18  O2     0.00   0.0  0
 GMR  CONST_24  C12  N7   C18  N8   180.00   0.0  0
 GMR  CONST_25  C28  N10  C27  N9   180.00   0.0  0
 GMR  CONST_26  H3   N10  C27  N9     0.00   0.0  0
 GMR  CONST_27  O2   C18  N8   S1     0.00   0.0  0
 GMR  CONST_28  C28  N10  C27  O6     0.00   0.0  0
 GMR  CONST_29  N7   C18  N8   S1   180.00   0.0  0
 GMR  CONST_30  H2   N8   C18  O2   180.00   0.0  0
 GMR  CONST_31  H1   N7   C18  O2   180.00   0.0  0
 GMR  Var_01    C21  C20  C19  N9    -0.32  30.0  1
 GMR  Var_02    C20  C21  C23  N9     0.30  30.0  1
 GMR  Var_03    C12  C15  C13  C11   55.88  30.0  1
 GMR  Var_04    C12  C16  C14  C11  -54.15  30.0  1
 GMR  Var_05    C23  C21  C20  C19    0.03  30.0  1
 GMR  Var_06    C23  N9   C19  C20    0.51  30.0  1
 GMR  Var_07    C31  C22  S1   O3   149.10  30.0  2
 GMR  Var_08    C34  C24  C21  C20   97.23  30.0  3
 GMR  Var_09    C33  C26  C25  C28   97.78  30.0  2
 GMR  Var_10    H25  C29  C20  C19  -59.94  30.0  3
 GMR  Var_11    C26  C25  C28  N10  178.42  30.0  1
 GMR  Var_12    C22  S1   N8   C18   62.26  30.0  1
 GMR  Var_13    H32  C34  C24  C21  -60.98  30.0  3
 GMR  Var_14    C27  N10  C28  C25  176.31  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
 GMR  chir_01  C11  C13  C14  C17  positiv
 GMR  chir_02  C12  N7   C15  C16  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
 GMR  plan-1  S1   0.020
 GMR  plan-1  O2   0.020
 GMR  plan-1  N7   0.020
 GMR  plan-1  N8   0.020
 GMR  plan-1  C12  0.020
 GMR  plan-1  C18  0.020
 GMR  plan-1  H1   0.020
 GMR  plan-1  H2   0.020
 GMR  plan-2  S1   0.020
 GMR  plan-2  C22  0.020
 GMR  plan-2  C26  0.020
 GMR  plan-2  C30  0.020
 GMR  plan-2  C31  0.020
 GMR  plan-2  C32  0.020
 GMR  plan-2  C33  0.020
 GMR  plan-2  H28  0.020
 GMR  plan-2  H29  0.020
 GMR  plan-2  H30  0.020
 GMR  plan-2  H31  0.020
 GMR  plan-2  C25  0.020
 GMR  plan-3  O5   0.020
 GMR  plan-3  O6   0.020
 GMR  plan-3  N9   0.020
 GMR  plan-3  N10  0.020
 GMR  plan-3  C19  0.020
 GMR  plan-3  C21  0.020
 GMR  plan-3  C23  0.020
 GMR  plan-3  C27  0.020
 GMR  plan-3  C28  0.020
 GMR  plan-3  H3   0.020

