# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Thu Mar 24 14:30:21 2022
#   Inital geometry file: a 158 line input string
#   Ligand name: 3-[3-({[3-(4-carboxyphenoxy)phenyl]methoxy}methyl)phenyl]-1H-indole-2-carboxylic acid
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: OC(=O)c1[nH]c2ccccc2c1c3cccc(COCc4cccc(Oc5ccc(cc5)C(O)=O)c4)c3
#
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
 V74  V74  '3-[3-({[3-(4-carboxyphenoxy)phenyl]methoxy}methyl)phenyl]-1H-indole-2-carboxylic acid'  ligand  58  37  .  2022-03-29  2022-03-29
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_V74
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
 V74  C21  C  CR16   0  -0.233  -49.5288   -7.7945  33.3859
 V74  C18  C  CR16   0  -0.388  -52.1667   -7.5433  32.5992
 V74  C16  C  CH2    0  -0.153  -50.6930   -5.9682  29.3542
 V74  C19  C  CR6    0   0.369  -51.7706   -8.6281  33.3729
 V74  C26  C  CR16   0  -0.283  -52.4449  -10.4026  37.2094
 V74  C14  C  CR16   0  -0.231  -48.3109   -6.0785  26.4288
 V74  C12  C  CR6    0   0.037  -49.6799   -5.5288  28.3337
 V74  C17  C  CR6    0   0.049  -51.2439   -6.5790  32.2186
 V74  C22  C  CR16   0  -0.293  -49.9161   -6.7062  32.6206
 V74  C27  C  CR6    0  -0.104  -52.5739  -11.7896  37.1702
 V74  C25  C  CR16   0  -0.299  -52.4839   -9.6392  36.0540
 V74  C24  C  CR6    0   0.317  -52.6438  -10.2707  34.8265
 V74  C29  C  CR16   0  -0.319  -52.7789  -11.6490  34.7595
 V74  C28  C  CR16   0  -0.285  -52.7498  -12.3951  35.9296
 V74  C01  C  CR16   0  -0.284  -43.7979   -0.9713  27.5430
 V74  C02  C  CR16   0  -0.309  -44.9163   -0.1626  27.4983
 V74  C03  C  CR56   0   0.342  -46.1616   -0.7883  27.4266
 V74  C04  C  CR56   0   0.059  -46.2970   -2.1939  27.3925
 V74  C05  C  CR16   0  -0.371  -45.1443   -2.9877  27.4510
 V74  C06  C  CR16   0  -0.268  -43.9102   -2.3727  27.5228
 V74  C08  C  CR5    0   0.107  -48.3493   -1.2634  27.3209
 V74  C09  C  CR5    0  -0.029  -47.7010   -2.4802  27.3256
 V74  C10  C  CR6    0   0.077  -48.2604   -3.8370  27.3264
 V74  C11  C  CR16   0  -0.354  -49.1916   -4.2312  28.2898
 V74  C13  C  CR16   0  -0.306  -49.2323   -6.4546  27.3917
 V74  C15  C  CR16   0  -0.335  -47.8229   -4.7782  26.3967
 V74  C20  C  CR16   0  -0.336  -50.4459   -8.7649  33.7676
 V74  C37  C  CH2    0  -0.213  -51.6861   -5.3890  31.4016
 V74  N07  N  NR15   0  -0.715  -47.4143   -0.2664  27.3844
 V74  O23  O  O2     0  -0.509  -52.7274   -9.5563  33.6609
 V74  O31  O  O      0  -0.587  -52.6677  -13.8457  38.3260
 V74  O32  O  OC    -1  -0.588  -52.3290  -11.9831  39.5072
 V74  O34  O  OC    -1  -0.595  -50.0331    0.3447  27.3357
 V74  O35  O  O      0  -0.567  -50.6174   -1.7825  26.9588
 V74  O36  O  O2     0  -0.478  -50.7660   -5.0362  30.4017
 V74  H1   H  HCR6   0   0.258  -48.4954   -7.8978  33.6909
 V74  H2   H  HCR6   0   0.262  -53.2023   -7.4613  32.2886
 V74  H3   H  HCH2   0   0.225  -51.6768   -6.0780  28.8738
 V74  H4   H  HCH2   0   0.223  -50.4192   -6.9650  29.7252
 V74  H5   H  HCR6   0   0.246  -52.3155   -9.9089  38.1633
 V74  H6   H  HCR6   0   0.247  -47.9667   -6.8013  25.7000
 V74  H7   H  HCR6   0   0.250  -49.1837   -5.9634  32.3324
 V74  H8   H  HCR6   0   0.269  -52.3905   -8.5613  36.1104
 V74  H9   H  HCR6   0   0.259  -52.9076  -12.1327  33.7990
 V74  H10  H  HCR6   0   0.245  -52.8546  -13.4705  35.8731
 V74  H11  H  HCR6   0   0.245  -42.8162   -0.5186  27.5980
 V74  H12  H  HCR6   0   0.253  -44.8296    0.9166  27.5208
 V74  H13  H  HCR6   0   0.239  -45.2193   -4.0682  27.4407
 V74  H14  H  HCR6   0   0.241  -43.0123   -2.9758  27.5658
 V74  H15  H  HCR6   0   0.229  -49.5172   -3.5039  29.0194
 V74  H16  H  HCR6   0   0.244  -49.6002   -7.4740  27.4201
 V74  H17  H  HCR6   0   0.242  -47.1054   -4.4927  25.6370
 V74  H18  H  HCR6   0   0.277  -50.1226   -9.6136  34.3563
 V74  H19  H  HCH2   0   0.254  -51.7801   -4.5140  32.0498
 V74  H20  H  HCH2   0   0.223  -52.6803   -5.5826  30.9767
 V74  H21  H  HNR5   0   0.392  -47.6626    0.7096  27.3788
 V74  C33  C  C      0   0.358  -49.8059   -0.8742  27.1978
 V74  C30  C  C      0   0.393  -52.5199  -12.6152  38.4506

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
 V74  C02  C01  aromatic  1.381  0.020  1.381
 V74  C02  C03  aromatic  1.396  0.020  1.396
 V74  C01  C06  aromatic  1.406  0.020  1.406
 V74  O35  C33  deloc     1.241  0.020  1.241
 V74  C03  N07  aromatic  1.358  0.020  1.358
 V74  C03  C04  aromatic  1.412  0.020  1.412
 V74  C06  C05  aromatic  1.381  0.020  1.381
 V74  N07  C08  aromatic  1.368  0.020  1.368
 V74  C15  C14  aromatic  1.389  0.020  1.389
 V74  C15  C10  aromatic  1.393  0.020  1.393
 V74  C04  C05  aromatic  1.401  0.020  1.401
 V74  C04  C09  aromatic  1.434  0.020  1.434
 V74  C08  C33  single    1.513  0.020  1.513
 V74  C08  C09  aromatic  1.379  0.020  1.379
 V74  C14  C13  aromatic  1.385  0.020  1.385
 V74  C33  O34  deloc     1.248  0.020  1.248
 V74  C09  C10  single    1.468  0.020  1.468
 V74  C10  C11  aromatic  1.397  0.020  1.397
 V74  C13  C12  aromatic  1.395  0.020  1.395
 V74  C11  C12  aromatic  1.387  0.020  1.387
 V74  C12  C16  single    1.504  0.020  1.504
 V74  C16  O36  single    1.404  0.020  1.404
 V74  O36  C37  single    1.404  0.020  1.404
 V74  C37  C17  single    1.510  0.020  1.510
 V74  C18  C17  aromatic  1.388  0.020  1.388
 V74  C18  C19  aromatic  1.390  0.020  1.390
 V74  C17  C22  aromatic  1.393  0.020  1.393
 V74  O23  C19  single    1.364  0.020  1.364
 V74  O23  C24  single    1.370  0.020  1.370
 V74  C19  C20  aromatic  1.389  0.020  1.389
 V74  C22  C21  aromatic  1.386  0.020  1.386
 V74  C29  C24  aromatic  1.387  0.020  1.387
 V74  C29  C28  aromatic  1.388  0.020  1.388
 V74  C24  C25  aromatic  1.390  0.020  1.390
 V74  C20  C21  aromatic  1.389  0.020  1.389
 V74  C28  C27  aromatic  1.392  0.020  1.392
 V74  C25  C26  aromatic  1.385  0.020  1.385
 V74  C27  C26  aromatic  1.394  0.020  1.394
 V74  C27  C30  single    1.524  0.020  1.524
 V74  O31  C30  deloc     1.246  0.020  1.246
 V74  C30  O32  deloc     1.246  0.020  1.246
 V74  C21  H1   single    0.930  0.020  1.080
 V74  C18  H2   single    0.930  0.020  1.080
 V74  C16  H3   single    0.970  0.020  1.090
 V74  C16  H4   single    0.970  0.020  1.090
 V74  C26  H5   single    0.930  0.020  1.080
 V74  C14  H6   single    0.930  0.020  1.080
 V74  C22  H7   single    0.930  0.020  1.080
 V74  C25  H8   single    0.930  0.020  1.080
 V74  C29  H9   single    0.930  0.020  1.080
 V74  C28  H10  single    0.930  0.020  1.080
 V74  C01  H11  single    0.930  0.020  1.080
 V74  C02  H12  single    0.930  0.020  1.080
 V74  C05  H13  single    0.930  0.020  1.080
 V74  C06  H14  single    0.930  0.020  1.080
 V74  C11  H15  single    0.930  0.020  1.080
 V74  C13  H16  single    0.930  0.020  1.080
 V74  C15  H17  single    0.930  0.020  1.080
 V74  C20  H18  single    0.930  0.020  1.080
 V74  C37  H19  single    0.970  0.020  1.090
 V74  C37  H20  single    0.970  0.020  1.090
 V74  N07  H21  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
 V74  H1   C21  C20  119.10  3.000
 V74  H1   C21  C22  119.83  3.000
 V74  C20  C21  C22  121.07  3.000
 V74  H2   C18  C17  120.26  3.000
 V74  H2   C18  C19  119.38  3.000
 V74  C17  C18  C19  120.36  3.000
 V74  H4   C16  H3   106.25  3.000
 V74  H4   C16  O36  111.31  3.000
 V74  H3   C16  O36  110.21  3.000
 V74  H4   C16  C12  109.06  3.000
 V74  H3   C16  C12  109.59  3.000
 V74  O36  C16  C12  110.33  3.000
 V74  O23  C19  C20  122.82  3.000
 V74  C20  C19  C18  120.45  3.000
 V74  O23  C19  C18  116.66  3.000
 V74  H5   C26  C25  119.16  3.000
 V74  H5   C26  C27  119.35  3.000
 V74  C25  C26  C27  121.49  3.000
 V74  H6   C14  C15  119.84  3.000
 V74  H6   C14  C13  119.89  3.000
 V74  C15  C14  C13  120.27  3.000
 V74  C13  C12  C11  119.12  3.000
 V74  C11  C12  C16  122.14  3.000
 V74  C13  C12  C16  118.73  3.000
 V74  C37  C17  C22  120.48  3.000
 V74  C22  C17  C18  119.41  3.000
 V74  C37  C17  C18  120.09  3.000
 V74  H7   C22  C17  120.36  3.000
 V74  H7   C22  C21  119.80  3.000
 V74  C17  C22  C21  119.83  3.000
 V74  C28  C27  C30  121.17  3.000
 V74  C30  C27  C26  120.81  3.000
 V74  C28  C27  C26  118.02  3.000
 V74  H8   C25  C24  120.53  3.000
 V74  H8   C25  C26  120.16  3.000
 V74  C24  C25  C26  119.31  3.000
 V74  O23  C24  C29  118.13  3.000
 V74  C29  C24  C25  120.37  3.000
 V74  O23  C24  C25  121.44  3.000
 V74  H9   C29  C28  120.66  3.000
 V74  H9   C29  C24  119.89  3.000
 V74  C28  C29  C24  119.44  3.000
 V74  H10  C28  C29  119.22  3.000
 V74  H10  C28  C27  119.43  3.000
 V74  C29  C28  C27  121.35  3.000
 V74  H11  C01  C06  119.35  3.000
 V74  H11  C01  C02  119.42  3.000
 V74  C06  C01  C02  121.23  3.000
 V74  H12  C02  C03  121.29  3.000
 V74  H12  C02  C01  121.21  3.000
 V74  C03  C02  C01  117.50  3.000
 V74  N07  C03  C04  107.06  3.000
 V74  C04  C03  C02  122.21  3.000
 V74  N07  C03  C02  130.73  3.000
 V74  C09  C04  C05  133.97  3.000
 V74  C09  C04  C03  107.07  3.000
 V74  C05  C04  C03  118.95  3.000
 V74  H13  C05  C06  120.45  3.000
 V74  H13  C05  C04  120.52  3.000
 V74  C06  C05  C04  119.03  3.000
 V74  H14  C06  C05  119.69  3.000
 V74  H14  C06  C01  119.23  3.000
 V74  C05  C06  C01  121.07  3.000
 V74  N07  C08  C33  118.31  3.000
 V74  C33  C08  C09  132.86  3.000
 V74  N07  C08  C09  108.75  3.000
 V74  C10  C09  C08  129.54  3.000
 V74  C10  C09  C04  123.89  3.000
 V74  C08  C09  C04  106.51  3.000
 V74  C15  C10  C11  118.61  3.000
 V74  C11  C10  C09  121.03  3.000
 V74  C15  C10  C09  120.30  3.000
 V74  H15  C11  C10  118.47  3.000
 V74  H15  C11  C12  120.15  3.000
 V74  C10  C11  C12  121.37  3.000
 V74  H16  C13  C12  119.84  3.000
 V74  H16  C13  C14  119.96  3.000
 V74  C12  C13  C14  120.20  3.000
 V74  H17  C15  C10  119.85  3.000
 V74  H17  C15  C14  119.71  3.000
 V74  C10  C15  C14  120.43  3.000
 V74  H18  C20  C19  121.11  3.000
 V74  H18  C20  C21  120.02  3.000
 V74  C19  C20  C21  118.87  3.000
 V74  H20  C37  H19  107.02  3.000
 V74  H20  C37  O36  111.22  3.000
 V74  H19  C37  O36  106.12  3.000
 V74  H20  C37  C17  109.60  3.000
 V74  H19  C37  C17  109.59  3.000
 V74  O36  C37  C17  113.05  3.000
 V74  H21  N07  C08  122.50  3.000
 V74  H21  N07  C03  126.89  3.000
 V74  C08  N07  C03  110.60  3.000
 V74  C24  O23  C19  119.47  3.000
 V74  C37  O36  C16  113.50  3.000
 V74  O35  C33  O34  128.11  3.000
 V74  O34  C33  C08  114.70  3.000
 V74  O35  C33  C08  117.19  3.000
 V74  O32  C30  O31  127.16  3.000
 V74  O32  C30  C27  116.30  3.000
 V74  O31  C30  C27  116.54  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
 V74  CONST_01  C18  C17  C22  C21     0.00   0.0  0
 V74  CONST_02  C18  C19  C20  C21     0.00   0.0  0
 V74  CONST_03  C22  C17  C18  C19     0.00   0.0  0
 V74  CONST_04  C22  C21  C20  C19     0.00   0.0  0
 V74  CONST_05  C29  C24  C25  C26     0.00   0.0  0
 V74  CONST_06  C29  C28  C27  C26     0.00   0.0  0
 V74  CONST_07  C09  C10  C15  C14   180.00   0.0  0
 V74  CONST_08  C11  C10  C15  C14     0.00   0.0  0
 V74  CONST_09  C11  C12  C13  C14     0.00   0.0  0
 V74  CONST_10  C15  C14  C13  C12     0.00   0.0  0
 V74  CONST_11  C15  C10  C11  C12     0.00   0.0  0
 V74  CONST_12  C09  C10  C11  C12   180.00   0.0  0
 V74  CONST_13  C20  C19  C18  C17     0.00   0.0  0
 V74  CONST_14  C20  C21  C22  C17     0.00   0.0  0
 V74  CONST_15  C24  C29  C28  C27     0.00   0.0  0
 V74  CONST_16  C24  C25  C26  C27     0.00   0.0  0
 V74  CONST_17  C28  C29  C24  C25     0.00   0.0  0
 V74  CONST_18  C28  C27  C26  C25     0.00   0.0  0
 V74  CONST_19  N07  C03  C02  C01   180.00   0.0  0
 V74  CONST_20  C04  C03  C02  C01     0.00   0.0  0
 V74  CONST_21  C04  C05  C06  C01     0.00   0.0  0
 V74  CONST_22  C05  C06  C01  C02     0.00   0.0  0
 V74  CONST_23  C08  N07  C03  C02   180.00   0.0  0
 V74  CONST_24  C05  C04  C03  C02     0.00   0.0  0
 V74  CONST_25  C09  C04  C03  C02   180.00   0.0  0
 V74  CONST_26  C06  C01  C02  C03     0.00   0.0  0
 V74  CONST_27  C09  C08  N07  C03     0.00   0.0  0
 V74  CONST_28  C06  C05  C04  C03     0.00   0.0  0
 V74  CONST_29  C08  C09  C04  C03     0.00   0.0  0
 V74  CONST_30  C10  C09  C04  C03   180.00   0.0  0
 V74  CONST_31  C08  N07  C03  C04     0.00   0.0  0
 V74  CONST_32  N07  C08  C09  C04     0.00   0.0  0
 V74  CONST_35  N07  C03  C04  C05   180.00   0.0  0
 V74  CONST_36  C08  C09  C04  C05   180.00   0.0  0
 V74  CONST_37  C10  C09  C04  C05     0.00   0.0  0
 V74  CONST_38  C09  C04  C05  C06   180.00   0.0  0
 V74  CONST_41  N07  C03  C04  C09     0.00   0.0  0
 V74  CONST_42  C13  C14  C15  C10     0.00   0.0  0
 V74  CONST_43  N07  C08  C09  C10   180.00   0.0  0
 V74  CONST_44  C13  C12  C11  C10     0.00   0.0  0
 V74  CONST_45  C37  C17  C22  C21   180.00   0.0  0
 V74  CONST_46  O23  C19  C20  C21   180.00   0.0  0
 V74  CONST_47  C14  C13  C12  C16   180.00   0.0  0
 V74  CONST_48  C10  C11  C12  C16   180.00   0.0  0
 V74  CONST_49  C37  C17  C18  C19   180.00   0.0  0
 V74  CONST_50  O23  C24  C25  C26   180.00   0.0  0
 V74  CONST_51  O23  C19  C18  C17   180.00   0.0  0
 V74  CONST_52  C30  C27  C26  C25   180.00   0.0  0
 V74  CONST_53  C29  C28  C27  C30   180.00   0.0  0
 V74  CONST_54  O23  C24  C29  C28   180.00   0.0  0
 V74  CONST_55  C33  C08  N07  C03   180.00   0.0  0
 V74  CONST_56  C33  C08  C09  C04   180.00   0.0  0
 V74  CONST_57  C33  C08  C09  C10     0.00   0.0  0
 V74  CONST_58  H7   C22  C17  C18   180.00   0.0  0
 V74  CONST_59  H18  C20  C19  C18   180.00   0.0  0
 V74  CONST_60  H1   C21  C20  C19   180.00   0.0  0
 V74  CONST_61  H10  C28  C27  C26   180.00   0.0  0
 V74  CONST_62  H6   C14  C13  C12   180.00   0.0  0
 V74  CONST_63  H2   C18  C17  C22   180.00   0.0  0
 V74  CONST_64  H9   C29  C28  C27   180.00   0.0  0
 V74  CONST_65  H8   C25  C26  C27   180.00   0.0  0
 V74  CONST_66  H5   C26  C25  C24   180.00   0.0  0
 V74  CONST_67  H13  C05  C06  C01   180.00   0.0  0
 V74  CONST_68  H14  C06  C01  C02   180.00   0.0  0
 V74  CONST_69  H21  N07  C03  C02     0.00   0.0  0
 V74  CONST_70  H11  C01  C02  C03   180.00   0.0  0
 V74  CONST_71  H12  C02  C03  C04   180.00   0.0  0
 V74  CONST_72  H17  C15  C10  C09     0.00   0.0  0
 V74  CONST_73  H15  C11  C10  C09     0.00   0.0  0
 V74  CONST_74  H16  C13  C12  C11   180.00   0.0  0
 V74  Var_01    C29  C24  O23  C19  -130.91  30.0  2
 V74  Var_02    C20  C19  O23  C24    32.36  30.0  2
 V74  Var_03    O36  C37  C17  C18  -139.94  30.0  2
 V74  Var_04    O31  C30  C27  C26   178.76  30.0  2
 V74  Var_05    O35  C33  C08  C09    -6.01  30.0  2
 V74  Var_06    O36  C16  C12  C11   -15.83  30.0  2
 V74  Var_07    C17  C37  O36  C16    69.84  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
 V74  plan-1  C21  0.020
 V74  plan-1  C18  0.020
 V74  plan-1  C19  0.020
 V74  plan-1  C17  0.020
 V74  plan-1  C22  0.020
 V74  plan-1  C20  0.020
 V74  plan-1  C37  0.020
 V74  plan-1  O23  0.020
 V74  plan-1  H1   0.020
 V74  plan-1  H2   0.020
 V74  plan-1  H7   0.020
 V74  plan-1  H18  0.020
 V74  plan-2  C26  0.020
 V74  plan-2  C27  0.020
 V74  plan-2  C25  0.020
 V74  plan-2  C24  0.020
 V74  plan-2  C29  0.020
 V74  plan-2  C28  0.020
 V74  plan-2  O23  0.020
 V74  plan-2  H5   0.020
 V74  plan-2  H8   0.020
 V74  plan-2  H9   0.020
 V74  plan-2  H10  0.020
 V74  plan-2  C30  0.020
 V74  plan-3  C16  0.020
 V74  plan-3  C14  0.020
 V74  plan-3  C12  0.020
 V74  plan-3  C09  0.020
 V74  plan-3  C10  0.020
 V74  plan-3  C11  0.020
 V74  plan-3  C13  0.020
 V74  plan-3  C15  0.020
 V74  plan-3  H6   0.020
 V74  plan-3  H15  0.020
 V74  plan-3  H16  0.020
 V74  plan-3  H17  0.020
 V74  plan-4  C01  0.020
 V74  plan-4  C02  0.020
 V74  plan-4  C03  0.020
 V74  plan-4  C04  0.020
 V74  plan-4  C05  0.020
 V74  plan-4  C06  0.020
 V74  plan-4  C08  0.020
 V74  plan-4  C09  0.020
 V74  plan-4  C10  0.020
 V74  plan-4  N07  0.020
 V74  plan-4  H11  0.020
 V74  plan-4  H12  0.020
 V74  plan-4  H13  0.020
 V74  plan-4  H14  0.020
 V74  plan-4  H21  0.020
 V74  plan-4  C33  0.020
 V74  plan-5  C08  0.020
 V74  plan-5  O34  0.020
 V74  plan-5  O35  0.020
 V74  plan-5  C33  0.020
 V74  plan-6  C27  0.020
 V74  plan-6  O31  0.020
 V74  plan-6  O32  0.020
 V74  plan-6  C30  0.020

