# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Sat Apr 18 15:28:53 2020
#   Inital geometry file: a 151 line input string
#   Ligand name: 2-(4-ethylsulfonylphenyl)-~{N}-[4-(2-phenylmethoxypyridin-3-yl)thiophen-2-yl]ethanamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CC[S](=O)(=O)c1ccc(CC(=O)Nc2scc(c2)c3cccnc3OCc4ccccc4)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
 8Y2  8Y2  2-(4-ethylsulfonylphenyl)-~{N}-[4-(2-phenylmethoxypyridin-3-yl)thiophen-2-yl]ethanamide  ligand  58  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 OK
;

data_comp_8Y2
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
 8Y2  C1   C  CR16  0  -0.262    5.5892  -5.1102   0.3058
 8Y2  C2   C  CR16  0  -0.244    5.6067  -4.4731  -0.9293
 8Y2  C3   C  CR16  0  -0.242    5.9935  -4.4233   1.4424
 8Y2  C7   C  CR16  0  -0.298    6.4101  -3.1017   1.3444
 8Y2  C8   C  CR16  0  -0.284   -4.4963  -0.0903   1.6152
 8Y2  C9   C  CR16  0  -0.277   -4.5275   1.6997   0.0160
 8Y2  C10  C  CR16  0  -0.219   -5.6738  -0.5939   1.0875
 8Y2  C11  C  CR16  0  -0.216   -5.7047   1.2091  -0.5251
 8Y2  C12  C  CR15  0  -0.343    2.0647   1.9053   0.4554
 8Y2  C13  C  CR16  0  -0.061    6.9849   2.9368  -0.4932
 8Y2  C14  C  CR15  0  -0.588    2.8228  -0.1096  -0.3813
 8Y2  C15  C  CR6   0  -0.073    4.5022   1.7875  -0.2277
 8Y2  C16  C  CR5   0   0.227    3.1791   1.1704  -0.0598
 8Y2  C19  C  CR6   0  -0.191   -6.2676   0.0629   0.0181
 8Y2  C20  C  CR6   0   0.495    5.7167   1.0647  -0.1990
 8Y2  C21  C  CR5   0   0.120    0.9199   1.1704   0.5034
 8Y2  C22  C  C     0   0.570   -1.4282   0.8756   1.0348
 8Y2  C24  C  CH2   0  -0.699   -2.6230   1.5833   1.6412
 8Y2  C4   C  CR16  0  -0.341    5.8756   3.7524  -0.5466
 8Y2  C5   C  CR16  0  -0.205    4.6262   3.1574  -0.4110
 8Y2  C6   C  CR16  0  -0.284    6.0255  -3.1538  -1.0232
 8Y2  C17  C  CR6   0   0.152   -3.9133   1.0582   1.0875
 8Y2  C18  C  CR6   0   0.090    6.4299  -2.4564   0.1127
 8Y2  C23  C  CH3   0  -0.673  -10.4350  -0.1622  -0.1811
 8Y2  C25  C  CH2   0  -0.241    6.8427  -1.0196   0.0057
 8Y2  C26  C  CH2   0  -0.590   -9.0560   0.2819   0.2759
 8Y2  N27  N  N     0  -0.461    6.9018   1.6188  -0.3213
 8Y2  N28  N  NH1   0  -0.708   -0.3027   1.6224   0.9673
 8Y2  O29  O  O     0  -0.453   -1.4559  -0.2829   0.6615
 8Y2  O30  O  OS    0  -0.672   -7.8720  -0.1299  -2.0543
 8Y2  O31  O  OS    0  -0.672   -7.8659  -1.9924  -0.3680
 8Y2  O32  O  O2    0  -0.465    5.6370  -0.2548  -0.0296
 8Y2  S33  S  S2    0   0.255    1.1649  -0.4360  -0.0783
 8Y2  H1   H  HCR6  0   0.258    5.2656  -6.1404   0.3811
 8Y2  H2   H  HCR6  0   0.258    5.2979  -5.0050  -1.8198
 8Y2  H3   H  HCR6  0   0.258    5.9830  -4.9153   2.4064
 8Y2  H4   H  HCR6  0   0.254    6.7242  -2.5700   2.2347
 8Y2  H5   H  HCR6  0   0.269   -4.0315  -0.5986   2.4502
 8Y2  H6   H  HCR6  0   0.270   -4.0830   2.5934  -0.4040
 8Y2  H7   H  HCR6  0   0.283   -6.1137  -1.4889   1.5067
 8Y2  H8   H  HCR6  0   0.284   -6.1680   1.7189  -1.3592
 8Y2  H9   H  HCR5  0   0.273    2.1141   2.9285   0.8015
 8Y2  H10  H  HCR6  0   0.265    7.9836   3.3463  -0.5905
 8Y2  H11  H  HCR5  0   0.288    3.4341  -0.8923  -0.7981
 8Y2  H12  H  HCH2  0   0.318   -2.5769   1.4180   2.7219
 8Y2  H13  H  HCH2  0   0.296   -2.5480   2.6611   1.4879
 8Y2  H14  H  HCR6  0   0.268    5.9756   4.8185  -0.6908
 8Y2  H15  H  HCR6  0   0.269    3.7388   3.7746  -0.4618
 8Y2  H16  H  HCR6  0   0.253    6.0450  -2.6634  -1.9896
 8Y2  H17  H  HCH3  0   0.250  -10.6008   0.0610  -1.2334
 8Y2  H18  H  HCH3  0   0.250  -10.5883  -1.2271  -0.0172
 8Y2  H19  H  HCH3  0   0.266  -11.1859   0.3752   0.3956
 8Y2  H20  H  HCH2  0   0.242    7.4555  -0.7195   0.8592
 8Y2  H21  H  HCH2  0   0.243    7.4276  -0.8457  -0.9006
 8Y2  H22  H  HCH2  0   0.299   -8.9012   1.3510   0.1257
 8Y2  H23  H  HCH2  0   0.300   -8.8815   0.0526   1.3278
 8Y2  H24  H  HNH1  0   0.430   -0.3369   2.5835   1.2736
 8Y2  S34  S  S     0   1.208   -7.7815  -0.5613  -0.6592

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
 8Y2  C13  C4   aromatic  1.378  0.020  1.378
 8Y2  C13  N27  aromatic  1.332  0.020  1.332
 8Y2  C4   C5   aromatic  1.390  0.020  1.390
 8Y2  O31  S34  double    1.463  0.020  1.463
 8Y2  N27  C20  aromatic  1.314  0.020  1.314
 8Y2  C5   C15  aromatic  1.388  0.020  1.388
 8Y2  C23  C26  single    1.519  0.020  1.519
 8Y2  C26  S34  single    1.792  0.020  1.792
 8Y2  C20  C15  aromatic  1.414  0.020  1.414
 8Y2  C20  O32  single    1.333  0.020  1.333
 8Y2  C15  C16  single    1.470  0.020  1.470
 8Y2  S34  O30  double    1.463  0.020  1.463
 8Y2  S34  C19  single    1.772  0.020  1.772
 8Y2  C25  O32  single    1.428  0.020  1.428
 8Y2  C25  C18  single    1.499  0.020  1.499
 8Y2  C10  C19  aromatic  1.388  0.020  1.388
 8Y2  C10  C8   aromatic  1.385  0.020  1.385
 8Y2  C18  C6   aromatic  1.393  0.020  1.393
 8Y2  C18  C7   aromatic  1.391  0.020  1.391
 8Y2  C16  C12  aromatic  1.431  0.020  1.431
 8Y2  C16  C14  aromatic  1.367  0.020  1.367
 8Y2  C6   C2   aromatic  1.387  0.020  1.387
 8Y2  C19  C11  aromatic  1.388  0.020  1.388
 8Y2  C7   C3   aromatic  1.389  0.020  1.389
 8Y2  C12  C21  aromatic  1.361  0.020  1.361
 8Y2  C8   C17  aromatic  1.392  0.020  1.392
 8Y2  C14  S33  aromatic  1.717  0.020  1.717
 8Y2  C2   C1   aromatic  1.390  0.020  1.390
 8Y2  C3   C1   aromatic  1.388  0.020  1.388
 8Y2  C11  C9   aromatic  1.385  0.020  1.385
 8Y2  C21  S33  aromatic  1.726  0.020  1.726
 8Y2  C21  N28  single    1.384  0.020  1.384
 8Y2  C17  C9   aromatic  1.392  0.020  1.392
 8Y2  C17  C24  single    1.499  0.020  1.499
 8Y2  N28  C22  single    1.352  0.020  1.352
 8Y2  C22  C24  single    1.515  0.020  1.515
 8Y2  C22  O29  double    1.217  0.020  1.217
 8Y2  C1   H1   single    0.930  0.020  1.080
 8Y2  C2   H2   single    0.930  0.020  1.080
 8Y2  C3   H3   single    0.930  0.020  1.080
 8Y2  C7   H4   single    0.930  0.020  1.080
 8Y2  C8   H5   single    0.930  0.020  1.080
 8Y2  C9   H6   single    0.930  0.020  1.080
 8Y2  C10  H7   single    0.930  0.020  1.080
 8Y2  C11  H8   single    0.930  0.020  1.080
 8Y2  C12  H9   single    0.930  0.020  1.080
 8Y2  C13  H10  single    0.930  0.020  1.080
 8Y2  C14  H11  single    0.930  0.020  1.080
 8Y2  C24  H12  single    0.970  0.020  1.090
 8Y2  C24  H13  single    0.970  0.020  1.090
 8Y2  C4   H14  single    0.930  0.020  1.080
 8Y2  C5   H15  single    0.930  0.020  1.080
 8Y2  C6   H16  single    0.930  0.020  1.080
 8Y2  C23  H17  single    0.970  0.020  1.090
 8Y2  C23  H18  single    0.970  0.020  1.090
 8Y2  C23  H19  single    0.970  0.020  1.090
 8Y2  C25  H20  single    0.970  0.020  1.090
 8Y2  C25  H21  single    0.970  0.020  1.090
 8Y2  C26  H22  single    0.970  0.020  1.090
 8Y2  C26  H23  single    0.970  0.020  1.090
 8Y2  N28  H24  single    0.860  0.020  1.020

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
 8Y2  H1   C1   C3   120.07  3.000
 8Y2  H1   C1   C2   120.12  3.000
 8Y2  C3   C1   C2   119.80  3.000
 8Y2  H2   C2   C6   119.86  3.000
 8Y2  H2   C2   C1   120.15  3.000
 8Y2  C6   C2   C1   119.99  3.000
 8Y2  H3   C3   C7   119.89  3.000
 8Y2  H3   C3   C1   120.09  3.000
 8Y2  C7   C3   C1   120.02  3.000
 8Y2  H4   C7   C18  119.73  3.000
 8Y2  H4   C7   C3   119.72  3.000
 8Y2  C18  C7   C3   120.55  3.000
 8Y2  H5   C8   C17  120.01  3.000
 8Y2  H5   C8   C10  119.22  3.000
 8Y2  C17  C8   C10  120.77  3.000
 8Y2  H6   C9   C17  119.86  3.000
 8Y2  H6   C9   C11  119.31  3.000
 8Y2  C17  C9   C11  120.83  3.000
 8Y2  H7   C10  C19  121.06  3.000
 8Y2  H7   C10  C8   119.93  3.000
 8Y2  C19  C10  C8   119.01  3.000
 8Y2  H8   C11  C19  121.16  3.000
 8Y2  H8   C11  C9   119.87  3.000
 8Y2  C19  C11  C9   118.96  3.000
 8Y2  H9   C12  C21  122.55  3.000
 8Y2  H9   C12  C16  124.45  3.000
 8Y2  C21  C12  C16  112.98  3.000
 8Y2  H10  C13  N27  116.30  3.000
 8Y2  H10  C13  C4   120.98  3.000
 8Y2  N27  C13  C4   122.72  3.000
 8Y2  H11  C14  S33  118.57  3.000
 8Y2  H11  C14  C16  128.57  3.000
 8Y2  S33  C14  C16  112.85  3.000
 8Y2  C5   C15  C20  115.51  3.000
 8Y2  C20  C15  C16  123.81  3.000
 8Y2  C5   C15  C16  120.67  3.000
 8Y2  C15  C16  C14  126.94  3.000
 8Y2  C14  C16  C12  111.25  3.000
 8Y2  C15  C16  C12  121.78  3.000
 8Y2  S34  C19  C11  119.20  3.000
 8Y2  C11  C19  C10  121.25  3.000
 8Y2  S34  C19  C10  119.55  3.000
 8Y2  O32  C20  N27  118.90  3.000
 8Y2  O32  C20  C15  117.22  3.000
 8Y2  N27  C20  C15  123.87  3.000
 8Y2  S33  C21  N28  122.86  3.000
 8Y2  N28  C21  C12  125.35  3.000
 8Y2  S33  C21  C12  111.79  3.000
 8Y2  O29  C22  N28  121.95  3.000
 8Y2  O29  C22  C24  123.31  3.000
 8Y2  N28  C22  C24  114.73  3.000
 8Y2  H13  C24  H12  106.56  3.000
 8Y2  H13  C24  C17  110.68  3.000
 8Y2  H12  C24  C17  110.37  3.000
 8Y2  H13  C24  C22  110.54  3.000
 8Y2  H12  C24  C22  106.95  3.000
 8Y2  C17  C24  C22  111.55  3.000
 8Y2  H14  C4   C5   121.23  3.000
 8Y2  H14  C4   C13  120.98  3.000
 8Y2  C5   C4   C13  117.79  3.000
 8Y2  H15  C5   C4   119.22  3.000
 8Y2  H15  C5   C15  119.73  3.000
 8Y2  C4   C5   C15  121.04  3.000
 8Y2  H16  C6   C18  119.69  3.000
 8Y2  H16  C6   C2   119.74  3.000
 8Y2  C18  C6   C2   120.57  3.000
 8Y2  C24  C17  C9   120.18  3.000
 8Y2  C24  C17  C8   120.63  3.000
 8Y2  C9   C17  C8   119.17  3.000
 8Y2  C25  C18  C6   120.12  3.000
 8Y2  C6   C18  C7   119.07  3.000
 8Y2  C25  C18  C7   120.79  3.000
 8Y2  H19  C23  H18  107.82  3.000
 8Y2  H19  C23  H17  107.81  3.000
 8Y2  H18  C23  H17  108.96  3.000
 8Y2  H19  C23  C26  108.81  3.000
 8Y2  H18  C23  C26  111.63  3.000
 8Y2  H17  C23  C26  111.67  3.000
 8Y2  H21  C25  H20  107.70  3.000
 8Y2  H21  C25  O32  110.26  3.000
 8Y2  H20  C25  O32  110.23  3.000
 8Y2  H21  C25  C18  111.05  3.000
 8Y2  H20  C25  C18  111.22  3.000
 8Y2  O32  C25  C18  106.41  3.000
 8Y2  H23  C26  H22  108.44  3.000
 8Y2  H23  C26  S34  106.89  3.000
 8Y2  H22  C26  S34  106.76  3.000
 8Y2  H23  C26  C23  111.96  3.000
 8Y2  H22  C26  C23  111.96  3.000
 8Y2  S34  C26  C23  110.56  3.000
 8Y2  C20  N27  C13  119.06  3.000
 8Y2  H24  N28  C22  118.84  3.000
 8Y2  H24  N28  C21  116.29  3.000
 8Y2  C22  N28  C21  124.87  3.000
 8Y2  C25  O32  C20  118.87  3.000
 8Y2  C21  S33  C14   91.13  3.000
 8Y2  O31  S34  O30  118.34  3.000
 8Y2  O30  S34  C26  108.35  3.000
 8Y2  O31  S34  C26  108.39  3.000
 8Y2  O30  S34  C19  108.27  3.000
 8Y2  C26  S34  C19  104.03  3.000
 8Y2  O31  S34  C19  108.53  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
 8Y2  CONST_01  C18  C6   C2   C1      0.00   0.0  0
 8Y2  CONST_02  C18  C7   C3   C1      0.00   0.0  0
 8Y2  CONST_03  C7   C18  C6   C2      0.00   0.0  0
 8Y2  CONST_04  C7   C3   C1   C2      0.00   0.0  0
 8Y2  CONST_05  C6   C18  C7   C3      0.00   0.0  0
 8Y2  CONST_06  C6   C2   C1   C3      0.00   0.0  0
 8Y2  CONST_07  C11  C19  C10  C8      0.00   0.0  0
 8Y2  CONST_08  C11  C9   C17  C8      0.00   0.0  0
 8Y2  CONST_09  C10  C19  C11  C9      0.00   0.0  0
 8Y2  CONST_10  C10  C8   C17  C9      0.00   0.0  0
 8Y2  CONST_13  S33  C14  C16  C12     0.00   0.0  0
 8Y2  CONST_14  C14  S33  C21  C12     0.00   0.0  0
 8Y2  CONST_15  C15  C5   C4   C13     0.00   0.0  0
 8Y2  CONST_16  C15  C20  N27  C13     0.00   0.0  0
 8Y2  CONST_19  C21  C12  C16  C14     0.00   0.0  0
 8Y2  CONST_20  C21  C12  C16  C15   180.00   0.0  0
 8Y2  CONST_21  S33  C14  C16  C15   180.00   0.0  0
 8Y2  CONST_22  C4   C5   C15  C16   180.00   0.0  0
 8Y2  CONST_23  N27  C20  C15  C16   180.00   0.0  0
 8Y2  CONST_24  S33  C21  C12  C16     0.00   0.0  0
 8Y2  CONST_25  C21  S33  C14  C16     0.00   0.0  0
 8Y2  CONST_26  C17  C8   C10  C19     0.00   0.0  0
 8Y2  CONST_27  C17  C9   C11  C19     0.00   0.0  0
 8Y2  CONST_28  C4   C13  N27  C20     0.00   0.0  0
 8Y2  CONST_29  C4   C5   C15  C20     0.00   0.0  0
 8Y2  CONST_30  N27  C13  C4   C5      0.00   0.0  0
 8Y2  CONST_31  N27  C20  C15  C5      0.00   0.0  0
 8Y2  CONST_32  C25  C18  C6   C2    180.00   0.0  0
 8Y2  CONST_33  C25  C18  C7   C3    180.00   0.0  0
 8Y2  CONST_34  S34  C19  C10  C8    180.00   0.0  0
 8Y2  CONST_35  S34  C19  C11  C9    180.00   0.0  0
 8Y2  CONST_36  C24  C17  C8   C10   180.00   0.0  0
 8Y2  CONST_37  C24  C17  C9   C11   180.00   0.0  0
 8Y2  CONST_38  O32  C20  N27  C13   180.00   0.0  0
 8Y2  CONST_39  N28  C21  S33  C14   180.00   0.0  0
 8Y2  CONST_40  O32  C20  C15  C16     0.00   0.0  0
 8Y2  CONST_41  N28  C21  C12  C16   180.00   0.0  0
 8Y2  CONST_42  O32  C20  C15  C5    180.00   0.0  0
 8Y2  CONST_43  H16  C6   C2   C1    180.00   0.0  0
 8Y2  CONST_44  H4   C7   C3   C1    180.00   0.0  0
 8Y2  CONST_45  H3   C3   C1   C2    180.00   0.0  0
 8Y2  CONST_46  H2   C2   C1   C3    180.00   0.0  0
 8Y2  CONST_47  H1   C1   C3   C7    180.00   0.0  0
 8Y2  CONST_48  H6   C9   C17  C8    180.00   0.0  0
 8Y2  CONST_49  H5   C8   C17  C9    180.00   0.0  0
 8Y2  CONST_50  H8   C11  C19  C10   180.00   0.0  0
 8Y2  CONST_51  H7   C10  C19  C11   180.00   0.0  0
 8Y2  CONST_52  H11  C14  C16  C12   180.00   0.0  0
 8Y2  CONST_53  H15  C5   C4   C13   180.00   0.0  0
 8Y2  CONST_54  H9   C12  C16  C14   180.00   0.0  0
 8Y2  CONST_55  H14  C4   C5   C15   180.00   0.0  0
 8Y2  CONST_56  H10  C13  N27  C20   180.00   0.0  0
 8Y2  CONST_57  C22  N28  C21  C12   180.00   0.0  0
 8Y2  CONST_58  S33  C21  N28  C22     0.00   0.0  0
 8Y2  CONST_59  H24  N28  C21  C12     0.00   0.0  0
 8Y2  CONST_60  C24  C22  N28  C21   180.00   0.0  0
 8Y2  CONST_61  O29  C22  N28  C21     0.00   0.0  0
 8Y2  Var_01    O32  C25  C18  C7    -97.93  30.0  2
 8Y2  Var_02    C22  C24  C17  C8     83.50  30.0  2
 8Y2  Var_03    O31  S34  C19  C10   -24.91  30.0  2
 8Y2  Var_04    C18  C25  O32  C20  -176.29  30.0  1
 8Y2  Var_05    N27  C20  O32  C25    -0.32  30.0  1
 8Y2  Var_06    C23  C26  S34  C19  -179.38  30.0  1
 8Y2  Var_07    N28  C22  C24  C17   150.83  30.0  1
 8Y2  Var_08    H17  C23  C26  S34   -60.43  30.0  3

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
 8Y2  plan-1  C12  0.020
 8Y2  plan-1  C14  0.020
 8Y2  plan-1  C15  0.020
 8Y2  plan-1  C16  0.020
 8Y2  plan-1  C21  0.020
 8Y2  plan-1  N28  0.020
 8Y2  plan-1  S33  0.020
 8Y2  plan-1  H9   0.020
 8Y2  plan-1  H11  0.020
 8Y2  plan-2  C8   0.020
 8Y2  plan-2  C9   0.020
 8Y2  plan-2  C10  0.020
 8Y2  plan-2  C11  0.020
 8Y2  plan-2  C19  0.020
 8Y2  plan-2  C24  0.020
 8Y2  plan-2  C17  0.020
 8Y2  plan-2  H5   0.020
 8Y2  plan-2  H6   0.020
 8Y2  plan-2  H7   0.020
 8Y2  plan-2  H8   0.020
 8Y2  plan-2  S34  0.020
 8Y2  plan-3  C13  0.020
 8Y2  plan-3  C15  0.020
 8Y2  plan-3  C16  0.020
 8Y2  plan-3  C20  0.020
 8Y2  plan-3  C4   0.020
 8Y2  plan-3  C5   0.020
 8Y2  plan-3  N27  0.020
 8Y2  plan-3  O32  0.020
 8Y2  plan-3  H10  0.020
 8Y2  plan-3  H14  0.020
 8Y2  plan-3  H15  0.020
 8Y2  plan-4  C1   0.020
 8Y2  plan-4  C2   0.020
 8Y2  plan-4  C3   0.020
 8Y2  plan-4  C7   0.020
 8Y2  plan-4  C6   0.020
 8Y2  plan-4  C18  0.020
 8Y2  plan-4  C25  0.020
 8Y2  plan-4  H1   0.020
 8Y2  plan-4  H2   0.020
 8Y2  plan-4  H3   0.020
 8Y2  plan-4  H4   0.020
 8Y2  plan-4  H16  0.020
 8Y2  plan-5  C21  0.020
 8Y2  plan-5  C22  0.020
 8Y2  plan-5  C24  0.020
 8Y2  plan-5  N28  0.020
 8Y2  plan-5  O29  0.020
 8Y2  plan-5  H24  0.020

