# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Sun Mar 27 02:55:11 2022
#   Inital geometry file: a 156 line input string
#   Ligand name: N-[(3R,3aS,9bS)-9b-[(4-fluorophenyl)sulfonyl]-7-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[a]naphthalen-3-yl]-2-hydroxy-2-methylpropanamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CC(C)(O)C(=O)N[C@@H]1CC[C@@]2([C@H]1CCc3cc(ccc23)C(F)(C(F)(F)F)C(F)(F)F)[S](=O)(=O)c4ccc(F)cc4
#
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
 Z8G  Z8G  N-[(3R,3aS,9bS)-9b-[(4-fluorophenyl)sulfonyl]-7-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[a]naphthalen-3-yl]-2-hydroxy-2-methylpropanamide  ligand  65  40  .  2022-08-11  2022-08-11
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK (reasonable std)
;

data_comp_Z8G
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
 Z8G  C1   C  CR6   0  -0.013  -25.6551  -10.4727  -24.1731
 Z8G  C2   C  CR16  0  -0.273  -25.6775   -9.8909  -25.4383
 Z8G  C3   C  CR16  0  -0.251  -25.9823   -8.5499  -25.5714
 Z8G  C4   C  CR6   0   0.126  -26.2781   -7.7540  -24.4658
 Z8G  C5   C  CR6   0   0.127  -26.2415   -8.3381  -23.1980
 Z8G  C6   C  CR16  0  -0.345  -25.9256   -9.6850  -23.0660
 Z8G  C7   C  CT    0  -0.341  -26.7215   -6.3198  -24.6497
 Z8G  C8   C  CH1   0  -0.267  -26.6562   -5.4326  -23.3611
 Z8G  C9   C  CH2   0  -0.444  -25.9482   -6.1172  -22.1990
 Z8G  C10  C  CH2   0  -0.519  -26.4982   -7.5116  -21.9765
 Z8G  C11  C  CH2   0  -0.437  -25.9155   -5.5419  -25.7230
 Z8G  C12  C  CH2   0  -0.438  -24.9904   -4.6565  -24.9032
 Z8G  C13  C  CH1   0  -0.073  -25.8931   -4.1641  -23.7760
 Z8G  S14  S  S     0   1.236  -28.4638   -6.3941  -25.2617
 Z8G  C15  C  CT    0  -0.003  -25.3283  -11.9350  -23.9677
 Z8G  F16  F  F     0  -0.343  -25.3141  -12.2325  -22.6272
 Z8G  O17  O  OS    0  -0.656  -29.0156   -5.0360  -25.2353
 Z8G  O18  O  OS    0  -0.641  -28.4691   -7.1069  -26.5366
 Z8G  C19  C  CR6   0  -0.184  -29.3426   -7.3594  -24.0680
 Z8G  C20  C  CR16  0  -0.195  -29.2947   -8.7476  -24.1421
 Z8G  C21  C  CR16  0  -0.405  -29.9404   -9.5034  -23.1803
 Z8G  C22  C  CR6   0   0.560  -30.6301   -8.8489  -22.1749
 Z8G  C23  C  CR16  0  -0.404  -30.7045   -7.4704  -22.0981
 Z8G  C24  C  CR16  0  -0.216  -30.0497   -6.7179  -23.0581
 Z8G  N25  N  NH1   0  -0.651  -26.8067   -3.1323  -24.2172
 Z8G  C26  C  C     0   0.528  -26.4309   -1.8550  -24.3571
 Z8G  C27  C  CT    0   0.092  -27.4954   -0.9165  -24.9502
 Z8G  O28  O  O     0  -0.498  -25.3127   -1.4466  -24.0721
 Z8G  O29  O  OH1   0  -0.660  -28.7840   -1.4973  -24.8986
 Z8G  C30  C  CH3   0  -0.655  -27.1614   -0.7339  -26.4282
 Z8G  C31  C  CH3   0  -0.674  -27.4716    0.4208  -24.2178
 Z8G  F32  F  F     0  -0.298  -31.2528   -9.5757  -21.2461
 Z8G  C33  C  CT    0   1.009  -23.9014  -12.2680  -24.4605
 Z8G  C34  C  CT    0   1.008  -26.4306  -12.8432  -24.5577
 Z8G  F35  F  F     0  -0.287  -23.0449  -11.3788  -23.9661
 Z8G  F36  F  F     0  -0.287  -23.8190  -12.2289  -25.7881
 Z8G  F37  F  F     0  -0.288  -23.5086  -13.4715  -24.0600
 Z8G  F38  F  F     0  -0.289  -27.5989  -12.5186  -24.0104
 Z8G  F39  F  F     0  -0.289  -26.2035  -14.1279  -24.3024
 Z8G  F40  F  F     0  -0.283  -26.5417  -12.7018  -25.8742
 Z8G  H41  H  HCR6  0   0.270  -25.4660  -10.4512  -26.3362
 Z8G  H42  H  HCR6  0   0.269  -25.9993   -8.1370  -26.5692
 Z8G  H43  H  HCR6  0   0.269  -25.8976  -10.0993  -22.0680
 Z8G  H44  H  HCH1  0   0.286  -27.6559   -5.1710  -23.0053
 Z8G  H46  H  HCH2  0   0.244  -24.8719   -6.1803  -22.3847
 Z8G  H45  H  HCH2  0   0.262  -26.0810   -5.5021  -21.3077
 Z8G  H47  H  HCH2  0   0.257  -27.5720   -7.4649  -21.7656
 Z8G  H48  H  HCH2  0   0.268  -26.0336   -7.9794  -21.1076
 Z8G  H49  H  HCH2  0   0.259  -26.5642   -4.9119  -26.3354
 Z8G  H50  H  HCH2  0   0.274  -25.3843   -6.1995  -26.4059
 Z8G  H52  H  HCH2  0   0.247  -24.1660   -5.2418  -24.4881
 Z8G  H51  H  HCH2  0   0.262  -24.5567   -3.8457  -25.4872
 Z8G  H53  H  HCH1  0   0.270  -25.3189   -3.7765  -22.9327
 Z8G  H54  H  HCR6  0   0.302  -28.7597   -9.2486  -24.9374
 Z8G  H55  H  HCR6  0   0.295  -29.9086  -10.5841  -23.2130
 Z8G  H56  H  HCR6  0   0.297  -31.2616   -6.9913  -21.3043
 Z8G  H57  H  HCR6  0   0.297  -30.1002   -5.6388  -23.0108
 Z8G  H58  H  HNH1  0   0.407  -27.7305   -3.3956  -24.5292
 Z8G  H59  H  HOH1  0   0.451  -29.1079   -1.4571  -23.9914
 Z8G  H62  H  HCH3  0   0.238  -26.1618   -0.3192  -26.5492
 Z8G  H61  H  HCH3  0   0.239  -27.2019   -1.6836  -26.9649
 Z8G  H60  H  HCH3  0   0.242  -27.8716   -0.0479  -26.8918
 Z8G  H63  H  HCH3  0   0.236  -27.7149    0.2987  -23.1597
 Z8G  H64  H  HCH3  0   0.238  -26.4953    0.8961  -24.2824
 Z8G  H65  H  HCH3  0   0.239  -28.2062    1.0951  -24.6594

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
 Z8G  O18  S14  double    1.461  0.020  1.461
 Z8G  C30  C27  single    1.526  0.020  1.526
 Z8G  F36  C33  single    1.331  0.020  1.331
 Z8G  C11  C12  single    1.520  0.020  1.520
 Z8G  C11  C7   single    1.551  0.020  1.551
 Z8G  C3   C2   aromatic  1.382  0.020  1.382
 Z8G  C3   C4   aromatic  1.394  0.020  1.394
 Z8G  S14  O17  double    1.466  0.020  1.466
 Z8G  S14  C7   single    1.848  0.020  1.848
 Z8G  S14  C19  single    1.769  0.020  1.769
 Z8G  C2   C1   aromatic  1.393  0.020  1.393
 Z8G  F35  C33  single    1.330  0.020  1.330
 Z8G  C33  F37  single    1.328  0.020  1.328
 Z8G  C33  C15  single    1.546  0.020  1.546
 Z8G  C12  C13  single    1.526  0.020  1.526
 Z8G  C27  O29  single    1.414  0.020  1.414
 Z8G  C27  C26  single    1.538  0.020  1.538
 Z8G  C27  C31  single    1.525  0.020  1.525
 Z8G  C7   C4   single    1.512  0.020  1.512
 Z8G  C7   C8   single    1.566  0.020  1.566
 Z8G  F40  C34  single    1.329  0.020  1.329
 Z8G  C4   C5   aromatic  1.396  0.020  1.396
 Z8G  C20  C19  aromatic  1.391  0.020  1.391
 Z8G  C20  C21  aromatic  1.383  0.020  1.383
 Z8G  N25  C26  single    1.339  0.020  1.339
 Z8G  N25  C13  single    1.447  0.020  1.447
 Z8G  C19  C24  aromatic  1.390  0.020  1.390
 Z8G  C26  O28  double    1.224  0.020  1.224
 Z8G  C1   C15  single    1.512  0.020  1.512
 Z8G  C1   C6   aromatic  1.385  0.020  1.385
 Z8G  C13  C8   single    1.537  0.020  1.537
 Z8G  C15  C34  single    1.545  0.020  1.545
 Z8G  C15  F16  single    1.373  0.020  1.373
 Z8G  C34  F39  single    1.329  0.020  1.329
 Z8G  C34  F38  single    1.330  0.020  1.330
 Z8G  C21  C22  aromatic  1.384  0.020  1.384
 Z8G  C8   C9   single    1.523  0.020  1.523
 Z8G  C24  C23  aromatic  1.384  0.020  1.384
 Z8G  C5   C6   aromatic  1.390  0.020  1.390
 Z8G  C5   C10  single    1.497  0.020  1.497
 Z8G  C22  C23  aromatic  1.383  0.020  1.383
 Z8G  C22  F32  single    1.334  0.020  1.334
 Z8G  C9   C10  single    1.515  0.020  1.515
 Z8G  C2   H41  single    0.930  0.020  1.080
 Z8G  C3   H42  single    0.930  0.020  1.080
 Z8G  C6   H43  single    0.930  0.020  1.080
 Z8G  C8   H44  single    0.970  0.020  1.090
 Z8G  C9   H46  single    0.970  0.020  1.090
 Z8G  C9   H45  single    0.970  0.020  1.090
 Z8G  C10  H47  single    0.970  0.020  1.090
 Z8G  C10  H48  single    0.970  0.020  1.090
 Z8G  C11  H49  single    0.970  0.020  1.090
 Z8G  C11  H50  single    0.970  0.020  1.090
 Z8G  C12  H52  single    0.970  0.020  1.090
 Z8G  C12  H51  single    0.970  0.020  1.090
 Z8G  C13  H53  single    0.970  0.020  1.090
 Z8G  C20  H54  single    0.930  0.020  1.080
 Z8G  C21  H55  single    0.930  0.020  1.080
 Z8G  C23  H56  single    0.930  0.020  1.080
 Z8G  C24  H57  single    0.930  0.020  1.080
 Z8G  N25  H58  single    0.860  0.020  1.020
 Z8G  O29  H59  single    0.850  0.020  0.980
 Z8G  C30  H62  single    0.970  0.020  1.090
 Z8G  C30  H61  single    0.970  0.020  1.090
 Z8G  C30  H60  single    0.970  0.020  1.090
 Z8G  C31  H63  single    0.970  0.020  1.090
 Z8G  C31  H64  single    0.970  0.020  1.090
 Z8G  C31  H65  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
 Z8G  C15  C1   C6   118.91  3.000
 Z8G  C6   C1   C2   119.03  3.000
 Z8G  C15  C1   C2   122.05  3.000
 Z8G  H41  C2   C3   117.84  3.000
 Z8G  H41  C2   C1   122.39  3.000
 Z8G  C3   C2   C1   119.77  3.000
 Z8G  H42  C3   C4   120.74  3.000
 Z8G  H42  C3   C2   117.62  3.000
 Z8G  C4   C3   C2   121.64  3.000
 Z8G  C7   C4   C5   120.98  3.000
 Z8G  C5   C4   C3   118.40  3.000
 Z8G  C7   C4   C3   120.47  3.000
 Z8G  C10  C5   C6   119.78  3.000
 Z8G  C10  C5   C4   120.36  3.000
 Z8G  C6   C5   C4   119.84  3.000
 Z8G  H43  C6   C5   117.71  3.000
 Z8G  H43  C6   C1   120.98  3.000
 Z8G  C5   C6   C1   121.31  3.000
 Z8G  S14  C7   C11  106.31  3.000
 Z8G  S14  C7   C8   109.55  3.000
 Z8G  C11  C7   C8   105.29  3.000
 Z8G  C8   C7   C4   115.15  3.000
 Z8G  S14  C7   C4   106.17  3.000
 Z8G  C11  C7   C4   114.04  3.000
 Z8G  H44  C8   C13  110.14  3.000
 Z8G  H44  C8   C9   106.52  3.000
 Z8G  C13  C8   C9   110.25  3.000
 Z8G  H44  C8   C7   111.43  3.000
 Z8G  C9   C8   C7   113.12  3.000
 Z8G  C13  C8   C7   105.43  3.000
 Z8G  H45  C9   H46  106.91  3.000
 Z8G  H45  C9   C10  110.78  3.000
 Z8G  H46  C9   C10  109.20  3.000
 Z8G  H45  C9   C8   108.25  3.000
 Z8G  H46  C9   C8   110.71  3.000
 Z8G  C10  C9   C8   110.91  3.000
 Z8G  H48  C10  H47  106.41  3.000
 Z8G  H48  C10  C9   110.92  3.000
 Z8G  H47  C10  C9   110.17  3.000
 Z8G  H48  C10  C5   109.89  3.000
 Z8G  H47  C10  C5   110.41  3.000
 Z8G  C9   C10  C5   109.03  3.000
 Z8G  H50  C11  H49  106.68  3.000
 Z8G  H50  C11  C12  113.19  3.000
 Z8G  H49  C11  C12  109.13  3.000
 Z8G  H50  C11  C7   112.66  3.000
 Z8G  H49  C11  C7   111.63  3.000
 Z8G  C12  C11  C7   103.60  3.000
 Z8G  H51  C12  H52  107.57  3.000
 Z8G  H51  C12  C13  113.04  3.000
 Z8G  H52  C12  C13  109.79  3.000
 Z8G  H51  C12  C11  112.75  3.000
 Z8G  H52  C12  C11  110.60  3.000
 Z8G  C13  C12  C11  103.08  3.000
 Z8G  H53  C13  N25  108.33  3.000
 Z8G  H53  C13  C12  111.97  3.000
 Z8G  N25  C13  C12  112.24  3.000
 Z8G  H53  C13  C8   110.22  3.000
 Z8G  N25  C13  C8   110.93  3.000
 Z8G  C12  C13  C8   103.11  3.000
 Z8G  C19  S14  O18  108.72  3.000
 Z8G  C19  S14  O17  107.84  3.000
 Z8G  O18  S14  O17  117.80  3.000
 Z8G  C19  S14  C7   105.48  3.000
 Z8G  O17  S14  C7   108.16  3.000
 Z8G  O18  S14  C7   108.18  3.000
 Z8G  C34  C15  C33  114.21  3.000
 Z8G  C34  C15  F16  104.64  3.000
 Z8G  C33  C15  F16  104.77  3.000
 Z8G  F16  C15  C1   110.14  3.000
 Z8G  C34  C15  C1   111.24  3.000
 Z8G  C33  C15  C1   111.37  3.000
 Z8G  C24  C19  C20  121.13  3.000
 Z8G  C24  C19  S14  119.42  3.000
 Z8G  C20  C19  S14  119.44  3.000
 Z8G  H54  C20  C21  119.28  3.000
 Z8G  H54  C20  C19  121.24  3.000
 Z8G  C21  C20  C19  119.48  3.000
 Z8G  H55  C21  C22  120.61  3.000
 Z8G  H55  C21  C20  120.74  3.000
 Z8G  C22  C21  C20  118.65  3.000
 Z8G  F32  C22  C23  118.66  3.000
 Z8G  F32  C22  C21  118.74  3.000
 Z8G  C23  C22  C21  122.60  3.000
 Z8G  H56  C23  C24  120.78  3.000
 Z8G  H56  C23  C22  120.67  3.000
 Z8G  C24  C23  C22  118.55  3.000
 Z8G  H57  C24  C23  119.34  3.000
 Z8G  H57  C24  C19  121.08  3.000
 Z8G  C23  C24  C19  119.58  3.000
 Z8G  H58  N25  C26  118.24  3.000
 Z8G  H58  N25  C13  119.07  3.000
 Z8G  C26  N25  C13  122.34  3.000
 Z8G  O28  C26  C27  121.23  3.000
 Z8G  O28  C26  N25  123.39  3.000
 Z8G  C27  C26  N25  115.35  3.000
 Z8G  C31  C27  C30  110.90  3.000
 Z8G  C31  C27  O29  110.91  3.000
 Z8G  C30  C27  O29  106.49  3.000
 Z8G  C31  C27  C26  109.82  3.000
 Z8G  O29  C27  C26  111.46  3.000
 Z8G  C30  C27  C26  107.16  3.000
 Z8G  H59  O29  C27  108.86  3.000
 Z8G  H60  C30  H61  108.30  3.000
 Z8G  H60  C30  H62  108.11  3.000
 Z8G  H61  C30  H62  108.10  3.000
 Z8G  H60  C30  C27  110.14  3.000
 Z8G  H61  C30  C27  111.34  3.000
 Z8G  H62  C30  C27  110.74  3.000
 Z8G  H65  C31  H64  108.08  3.000
 Z8G  H65  C31  H63  108.13  3.000
 Z8G  H64  C31  H63  107.83  3.000
 Z8G  H65  C31  C27  109.71  3.000
 Z8G  H64  C31  C27  111.63  3.000
 Z8G  H63  C31  C27  111.33  3.000
 Z8G  F37  C33  F36  108.01  3.000
 Z8G  F37  C33  F35  107.66  3.000
 Z8G  F36  C33  F35  108.13  3.000
 Z8G  F37  C33  C15  111.85  3.000
 Z8G  F35  C33  C15  109.39  3.000
 Z8G  F36  C33  C15  111.65  3.000
 Z8G  F40  C34  F39  107.90  3.000
 Z8G  F39  C34  F38  107.86  3.000
 Z8G  F40  C34  F38  107.95  3.000
 Z8G  F38  C34  C15  109.02  3.000
 Z8G  F39  C34  C15  111.89  3.000
 Z8G  F40  C34  C15  112.05  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
 Z8G  CONST_01  C4   C3   C2   C1      0.00   0.0  0
 Z8G  CONST_02  C4   C5   C6   C1      0.00   0.0  0
 Z8G  CONST_03  C5   C4   C3   C2      0.00   0.0  0
 Z8G  CONST_04  C5   C6   C1   C2      0.00   0.0  0
 Z8G  CONST_05  C6   C1   C2   C3      0.00   0.0  0
 Z8G  CONST_06  C6   C5   C4   C3      0.00   0.0  0
 Z8G  CONST_07  C22  C21  C20  C19     0.00   0.0  0
 Z8G  CONST_08  C22  C23  C24  C19     0.00   0.0  0
 Z8G  CONST_09  C23  C24  C19  C20     0.00   0.0  0
 Z8G  CONST_10  C23  C22  C21  C20     0.00   0.0  0
 Z8G  CONST_11  C24  C19  C20  C21     0.00   0.0  0
 Z8G  CONST_12  C24  C23  C22  C21     0.00   0.0  0
 Z8G  CONST_13  C15  C1   C2   C3    180.00   0.0  0
 Z8G  CONST_14  C15  C1   C6   C5    180.00   0.0  0
 Z8G  CONST_15  C21  C20  C19  S14   180.00   0.0  0
 Z8G  CONST_16  C23  C24  C19  S14   180.00   0.0  0
 Z8G  CONST_17  F32  C22  C21  C20   180.00   0.0  0
 Z8G  CONST_18  F32  C22  C23  C24   180.00   0.0  0
 Z8G  CONST_19  H42  C3   C2   C1    180.00   0.0  0
 Z8G  CONST_20  H43  C6   C1   C2    180.00   0.0  0
 Z8G  CONST_21  H41  C2   C3   C4    180.00   0.0  0
 Z8G  CONST_22  H55  C21  C20  C19   180.00   0.0  0
 Z8G  CONST_23  H56  C23  C24  C19   180.00   0.0  0
 Z8G  CONST_24  H57  C24  C19  C20   180.00   0.0  0
 Z8G  CONST_25  H54  C20  C21  C22   180.00   0.0  0
 Z8G  CONST_26  C27  C26  N25  C13   180.00   0.0  0
 Z8G  CONST_27  O28  C26  N25  C13     0.00   0.0  0
 Z8G  CONST_28  H58  N25  C26  C27     0.00   0.0  0
 Z8G  Var_01    C9   C10  C5   C4    -34.36  30.0  1
 Z8G  Var_02    C8   C9   C10  C5     62.26  30.0  1
 Z8G  Var_03    C13  C12  C11  C7    -41.43  30.0  1
 Z8G  Var_04    C20  C19  S14  C7    -82.75  30.0  2
 Z8G  Var_05    C33  C15  C1   C2     61.37  30.0  2
 Z8G  Var_06    F36  C33  C15  C1    -70.78  30.0  3
 Z8G  Var_07    F40  C34  C15  C1     63.05  30.0  3
 Z8G  Var_08    C30  C27  C26  N25  -100.03  30.0  1
 Z8G  Var_09    H62  C30  C27  C26   -58.68  30.0  3
 Z8G  Var_10    H63  C31  C27  C26   -62.04  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
 Z8G  chir_01  C7   C11  C4   C8  negativ
 Z8G  chir_02  C8   C9   C13  C7  negativ
 Z8G  chir_03  C13  N25  C12  C8  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
 Z8G  plan-1  S14  0.020
 Z8G  plan-1  C19  0.020
 Z8G  plan-1  C20  0.020
 Z8G  plan-1  C21  0.020
 Z8G  plan-1  C22  0.020
 Z8G  plan-1  C23  0.020
 Z8G  plan-1  C24  0.020
 Z8G  plan-1  F32  0.020
 Z8G  plan-1  H54  0.020
 Z8G  plan-1  H55  0.020
 Z8G  plan-1  H56  0.020
 Z8G  plan-1  H57  0.020
 Z8G  plan-2  C1   0.020
 Z8G  plan-2  C2   0.020
 Z8G  plan-2  C3   0.020
 Z8G  plan-2  C4   0.020
 Z8G  plan-2  C5   0.020
 Z8G  plan-2  C6   0.020
 Z8G  plan-2  C7   0.020
 Z8G  plan-2  C10  0.020
 Z8G  plan-2  C15  0.020
 Z8G  plan-2  H41  0.020
 Z8G  plan-2  H42  0.020
 Z8G  plan-2  H43  0.020
 Z8G  plan-3  C13  0.020
 Z8G  plan-3  N25  0.020
 Z8G  plan-3  C26  0.020
 Z8G  plan-3  C27  0.020
 Z8G  plan-3  O28  0.020
 Z8G  plan-3  H58  0.020

