# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Fri Jul 23 17:18:02 2021
#   Inital geometry file: a 148 line input string
#   Ligand name: (1,3-dihydro-2H-isoindol-2-yl)(2,4-dihydroxy-6-{[3-(3-methoxyphenyl)-1-methyl-1H-pyrazol-5-yl]amino}phenyl)methanone
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: COc1cccc(c1)c2cc(Nc3cc(O)cc(O)c3C(=O)N4Cc5ccccc5C4)n(C)n2
#
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
 W8S  W8S  (1,3-dihydro-2H-isoindol-2-yl)(2,4-dihydroxy-6-{[3-(3-methoxyphenyl)-1-methyl-1H-pyrazol-5-yl]amino}phenyl)methanone  ligand  58  34  .  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_W8S
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
 W8S  C12  C  CH3   0  -0.529   2.5493   9.9028  10.6441
 W8S  C01  C  CH3   0  -0.438   8.5428   8.5866  13.7676
 W8S  C03  C  CR6   0   0.417   6.8159   7.7555  15.1695
 W8S  C04  C  CR16  0  -0.447   5.8229   8.1327  14.2740
 W8S  C05  C  CR6   0   0.089   4.4781   7.8807  14.5637
 W8S  C06  C  CR16  0  -0.367   4.1410   7.2486  15.7562
 W8S  C07  C  CR16  0  -0.220   5.1403   6.8737  16.6460
 W8S  C08  C  CR16  0  -0.355   6.4709   7.1207  16.3661
 W8S  C09  C  CR5   0   0.295   3.4363   8.2873  13.6164
 W8S  C13  C  CR5   0   0.575   1.5409   8.6445  12.5585
 W8S  C15  C  CR6   0   0.372  -0.4744   9.9104  12.0696
 W8S  C16  C  CR16  0  -0.494   0.0348  11.0614  12.6665
 W8S  C17  C  CR6   0   0.403  -0.7071  12.2372  12.6339
 W8S  C19  C  CR16  0  -0.505  -1.9543  12.2809  12.0202
 W8S  C20  C  CR6   0   0.392  -2.4492  11.1257  11.4302
 W8S  C22  C  CR6   0  -0.266  -1.7152   9.9419  11.4251
 W8S  C23  C  C     0   0.518  -2.2590   8.7058  10.7840
 W8S  C26  C  CH2   0  -0.271  -1.6063   9.6815   8.5952
 W8S  C27  C  CR56  0   0.052  -1.6541   9.0390   7.2443
 W8S  C28  C  CR56  0   0.045  -2.2642   7.7967   7.3135
 W8S  C29  C  CH2   0  -0.281  -2.6624   7.4799   8.7205
 W8S  C30  C  CR16  0  -0.313  -2.4328   7.0256   6.1745
 W8S  C31  C  CR16  0  -0.255  -1.9757   7.5221   4.9597
 W8S  C32  C  CR16  0  -0.256  -1.3606   8.7691   4.8913
 W8S  C33  C  CR16  0  -0.312  -1.1954   9.5392   6.0362
 W8S  C34  C  CR15  0  -0.566   2.0500   8.0548  13.6924
 W8S  N10  N  N     0  -0.321   3.7364   8.9755  12.5241
 W8S  N11  N  NR5   0  -0.283   2.5908   9.1679  11.8842
 W8S  N14  N  NH1   0  -0.805   0.2514   8.7234  12.0610
 W8S  N25  N  NR5   0  -0.477  -2.2040   8.6582   9.4489
 W8S  O18  O  OH1   0  -0.631  -0.2621  13.3700  13.2032
 W8S  O21  O  OH1   0  -0.626  -3.6499  11.0914  10.8259
 W8S  O24  O  O     0  -0.495  -2.6934   7.7735  11.4543
 W8S  H1   H  HCH3  0   0.275   3.5236   9.8353  10.1700
 W8S  H2   H  HCH3  0   0.259   1.8026   9.4654   9.9853
 W8S  H3   H  HCH3  0   0.258   2.3007  10.9513  10.8103
 W8S  H4   H  HCH3  0   0.260   9.6280   8.6411  13.8040
 W8S  H5   H  HCH3  0   0.228   8.2499   8.0129  12.8842
 W8S  H6   H  HCH3  0   0.228   8.1427   9.6002  13.6771
 W8S  H7   H  HCR6  0   0.275   6.0714   8.6211  13.3418
 W8S  H8   H  HCR6  0   0.245   3.1065   7.0507  16.0033
 W8S  H9   H  HCR6  0   0.259   4.8744   6.3823  17.5729
 W8S  H10  H  HCR6  0   0.262   7.2474   6.8285  17.0620
 W8S  H11  H  HCR6  0   0.284   0.9896  11.0394  13.1791
 W8S  H12  H  HCR6  0   0.276  -2.5280  13.2003  12.0134
 W8S  H13  H  HCH2  0   0.264  -0.5866   9.9178   8.9107
 W8S  H14  H  HCH2  0   0.264  -3.7420   7.3402   8.8286
 W8S  H15  H  HCR6  0   0.255  -2.9113   6.0552   6.2250
 W8S  H16  H  HCR6  0   0.258  -2.0994   6.9349   4.0591
 W8S  H17  H  HCR6  0   0.258  -1.0110   9.1431   3.9379
 W8S  H18  H  HCR6  0   0.254  -0.7185  10.5101   5.9806
 W8S  H19  H  HCR5  0   0.272   1.4887   7.5405  14.4549
 W8S  H20  H  HNH1  0   0.404  -0.2871   7.8744  12.1446
 W8S  H21  H  HOH1  0   0.478   0.6012  13.2272  13.6076
 W8S  H22  H  HOH1  0   0.481  -4.0540  11.9669  10.8213
 W8S  H23  H  HCH2  0   0.269  -2.1810  10.6107   8.6123
 W8S  H24  H  HCH2  0   0.263  -2.1787   6.5733   9.0939
 W8S  O02  O  O2    0  -0.474   8.1318   7.9597  14.9657

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
 W8S  C31  C32  aromatic  1.392  0.020  1.392
 W8S  C31  C30  aromatic  1.390  0.020  1.390
 W8S  C32  C33  aromatic  1.390  0.020  1.390
 W8S  C30  C28  aromatic  1.386  0.020  1.386
 W8S  C33  C27  aromatic  1.386  0.020  1.386
 W8S  C28  C27  aromatic  1.386  0.020  1.386
 W8S  C28  C29  single    1.496  0.020  1.496
 W8S  C27  C26  single    1.497  0.020  1.497
 W8S  C29  N25  single    1.459  0.020  1.459
 W8S  C26  N25  single    1.461  0.020  1.461
 W8S  N25  C23  single    1.337  0.020  1.337
 W8S  C12  N11  single    1.442  0.020  1.442
 W8S  C23  O24  double    1.228  0.020  1.228
 W8S  C23  C22  single    1.495  0.020  1.495
 W8S  O21  C20  single    1.345  0.020  1.345
 W8S  C22  C20  aromatic  1.393  0.020  1.393
 W8S  C22  C15  aromatic  1.399  0.020  1.399
 W8S  N11  C13  aromatic  1.353  0.020  1.353
 W8S  N11  N10  aromatic  1.326  0.020  1.326
 W8S  C20  C19  aromatic  1.388  0.020  1.388
 W8S  N14  C15  single    1.391  0.020  1.391
 W8S  N14  C13  single    1.384  0.020  1.384
 W8S  C15  C16  aromatic  1.393  0.020  1.393
 W8S  C13  C34  aromatic  1.376  0.020  1.376
 W8S  N10  C09  aromatic  1.326  0.020  1.326
 W8S  C19  C17  aromatic  1.391  0.020  1.391
 W8S  C16  C17  aromatic  1.391  0.020  1.391
 W8S  C17  O18  single    1.344  0.020  1.344
 W8S  C01  O02  single    1.413  0.020  1.413
 W8S  C34  C09  aromatic  1.408  0.020  1.408
 W8S  C09  C05  single    1.466  0.020  1.466
 W8S  C04  C05  aromatic  1.398  0.020  1.398
 W8S  C04  C03  aromatic  1.389  0.020  1.389
 W8S  C05  C06  aromatic  1.391  0.020  1.391
 W8S  O02  C03  single    1.347  0.020  1.347
 W8S  C03  C08  aromatic  1.398  0.020  1.398
 W8S  C06  C07  aromatic  1.390  0.020  1.390
 W8S  C08  C07  aromatic  1.382  0.020  1.382
 W8S  C12  H1   single    0.970  0.020  1.090
 W8S  C12  H2   single    0.970  0.020  1.090
 W8S  C12  H3   single    0.970  0.020  1.090
 W8S  C01  H4   single    0.970  0.020  1.090
 W8S  C01  H5   single    0.970  0.020  1.090
 W8S  C01  H6   single    0.970  0.020  1.090
 W8S  C04  H7   single    0.930  0.020  1.080
 W8S  C06  H8   single    0.930  0.020  1.080
 W8S  C07  H9   single    0.930  0.020  1.080
 W8S  C08  H10  single    0.930  0.020  1.080
 W8S  C16  H11  single    0.930  0.020  1.080
 W8S  C19  H12  single    0.930  0.020  1.080
 W8S  C26  H13  single    0.970  0.020  1.090
 W8S  C29  H14  single    0.970  0.020  1.090
 W8S  C30  H15  single    0.930  0.020  1.080
 W8S  C31  H16  single    0.930  0.020  1.080
 W8S  C32  H17  single    0.930  0.020  1.080
 W8S  C33  H18  single    0.930  0.020  1.080
 W8S  C34  H19  single    0.930  0.020  1.080
 W8S  N14  H20  single    0.890  0.020  1.040
 W8S  O18  H21  single    0.850  0.020  0.980
 W8S  O21  H22  single    0.850  0.020  0.980
 W8S  C26  H23  single    0.970  0.020  1.090
 W8S  C29  H24  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
 W8S  H3   C12  H2   108.82  3.000
 W8S  H3   C12  H1   109.33  3.000
 W8S  H2   C12  H1   109.07  3.000
 W8S  H3   C12  N11  111.44  3.000
 W8S  H2   C12  N11  109.61  3.000
 W8S  H1   C12  N11  108.54  3.000
 W8S  H6   C01  H5   108.75  3.000
 W8S  H6   C01  H4   108.76  3.000
 W8S  H5   C01  H4   108.71  3.000
 W8S  H6   C01  O02  112.02  3.000
 W8S  H5   C01  O02  111.98  3.000
 W8S  H4   C01  O02  106.51  3.000
 W8S  O02  C03  C08  116.07  3.000
 W8S  C08  C03  C04  119.91  3.000
 W8S  O02  C03  C04  124.02  3.000
 W8S  H7   C04  C05  118.74  3.000
 W8S  H7   C04  C03  120.93  3.000
 W8S  C05  C04  C03  120.32  3.000
 W8S  C09  C05  C06  120.52  3.000
 W8S  C06  C05  C04  119.50  3.000
 W8S  C09  C05  C04  119.98  3.000
 W8S  H8   C06  C07  119.48  3.000
 W8S  H8   C06  C05  120.70  3.000
 W8S  C07  C06  C05  119.82  3.000
 W8S  H9   C07  C08  119.42  3.000
 W8S  H9   C07  C06  119.62  3.000
 W8S  C08  C07  C06  120.96  3.000
 W8S  H10  C08  C07  120.79  3.000
 W8S  H10  C08  C03  119.72  3.000
 W8S  C07  C08  C03  119.49  3.000
 W8S  N10  C09  C34  110.68  3.000
 W8S  C34  C09  C05  128.27  3.000
 W8S  N10  C09  C05  121.05  3.000
 W8S  N14  C13  N11  121.44  3.000
 W8S  N14  C13  C34  131.70  3.000
 W8S  N11  C13  C34  106.83  3.000
 W8S  N14  C15  C22  118.63  3.000
 W8S  N14  C15  C16  121.12  3.000
 W8S  C22  C15  C16  120.21  3.000
 W8S  H11  C16  C17  119.88  3.000
 W8S  H11  C16  C15  120.53  3.000
 W8S  C17  C16  C15  119.57  3.000
 W8S  O18  C17  C19  117.23  3.000
 W8S  O18  C17  C16  121.75  3.000
 W8S  C19  C17  C16  121.02  3.000
 W8S  H12  C19  C20  120.96  3.000
 W8S  H12  C19  C17  120.28  3.000
 W8S  C20  C19  C17  118.76  3.000
 W8S  O21  C20  C22  116.57  3.000
 W8S  C22  C20  C19  121.39  3.000
 W8S  O21  C20  C19  122.04  3.000
 W8S  C23  C22  C20  120.84  3.000
 W8S  C20  C22  C15  119.01  3.000
 W8S  C23  C22  C15  120.12  3.000
 W8S  O24  C23  N25  122.19  3.000
 W8S  O24  C23  C22  121.50  3.000
 W8S  N25  C23  C22  116.27  3.000
 W8S  H23  C26  H13  107.59  3.000
 W8S  H23  C26  N25  111.80  3.000
 W8S  H13  C26  N25  111.38  3.000
 W8S  H23  C26  C27  111.24  3.000
 W8S  H13  C26  C27  112.52  3.000
 W8S  N25  C26  C27  102.34  3.000
 W8S  C33  C27  C28  120.86  3.000
 W8S  C28  C27  C26  110.72  3.000
 W8S  C33  C27  C26  128.42  3.000
 W8S  C30  C28  C29  128.52  3.000
 W8S  C29  C28  C27  110.73  3.000
 W8S  C30  C28  C27  120.75  3.000
 W8S  H24  C29  H14  107.27  3.000
 W8S  H24  C29  N25  111.11  3.000
 W8S  H14  C29  N25  111.34  3.000
 W8S  H24  C29  C28  112.27  3.000
 W8S  H14  C29  C28  112.50  3.000
 W8S  N25  C29  C28  102.41  3.000
 W8S  H15  C30  C31  120.41  3.000
 W8S  H15  C30  C28  120.93  3.000
 W8S  C31  C30  C28  118.66  3.000
 W8S  H16  C31  C32  119.71  3.000
 W8S  H16  C31  C30  119.74  3.000
 W8S  C32  C31  C30  120.55  3.000
 W8S  H17  C32  C33  119.73  3.000
 W8S  H17  C32  C31  119.71  3.000
 W8S  C33  C32  C31  120.55  3.000
 W8S  H18  C33  C32  120.44  3.000
 W8S  H18  C33  C27  120.94  3.000
 W8S  C32  C33  C27  118.62  3.000
 W8S  H19  C34  C13  126.52  3.000
 W8S  H19  C34  C09  129.05  3.000
 W8S  C13  C34  C09  104.43  3.000
 W8S  N11  N10  C09  106.10  3.000
 W8S  N10  N11  C13  111.94  3.000
 W8S  N10  N11  C12  120.91  3.000
 W8S  C13  N11  C12  127.11  3.000
 W8S  H20  N14  C15  116.04  3.000
 W8S  H20  N14  C13  114.80  3.000
 W8S  C15  N14  C13  122.16  3.000
 W8S  C29  N25  C26  113.74  3.000
 W8S  C26  N25  C23  125.14  3.000
 W8S  C29  N25  C23  120.95  3.000
 W8S  H21  O18  C17  110.46  3.000
 W8S  H22  O21  C20  110.68  3.000
 W8S  C03  O02  C01  118.66  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
 W8S  CONST_01  C09  C05  C04  C03   180.00   0.0  0
 W8S  CONST_02  C06  C05  C04  C03     0.00   0.0  0
 W8S  CONST_03  C06  C07  C08  C03     0.00   0.0  0
 W8S  CONST_04  N10  C09  C05  C04     0.00   0.0  0
 W8S  CONST_05  C34  C09  C05  C04   180.00   0.0  0
 W8S  CONST_06  C07  C06  C05  C04     0.00   0.0  0
 W8S  CONST_07  C07  C08  C03  C04     0.00   0.0  0
 W8S  CONST_08  N11  N10  C09  C05   180.00   0.0  0
 W8S  CONST_09  C13  C34  C09  C05   180.00   0.0  0
 W8S  CONST_10  C08  C03  C04  C05     0.00   0.0  0
 W8S  CONST_11  C08  C07  C06  C05     0.00   0.0  0
 W8S  CONST_12  N10  C09  C05  C06   180.00   0.0  0
 W8S  CONST_13  C34  C09  C05  C06     0.00   0.0  0
 W8S  CONST_14  C09  C05  C06  C07   180.00   0.0  0
 W8S  CONST_15  C13  N11  N10  C09     0.00   0.0  0
 W8S  CONST_16  N11  C13  C34  C09     0.00   0.0  0
 W8S  CONST_17  N10  C09  C34  C13     0.00   0.0  0
 W8S  CONST_18  C19  C20  C22  C15     0.00   0.0  0
 W8S  CONST_19  C19  C17  C16  C15     0.00   0.0  0
 W8S  CONST_20  C20  C22  C15  C16     0.00   0.0  0
 W8S  CONST_21  C20  C19  C17  C16     0.00   0.0  0
 W8S  CONST_22  C22  C20  C19  C17     0.00   0.0  0
 W8S  CONST_23  C22  C15  C16  C17     0.00   0.0  0
 W8S  CONST_24  C31  C32  C33  C27     0.00   0.0  0
 W8S  CONST_25  C31  C30  C28  C27     0.00   0.0  0
 W8S  CONST_26  C32  C31  C30  C28     0.00   0.0  0
 W8S  CONST_27  C32  C33  C27  C28     0.00   0.0  0
 W8S  CONST_28  C33  C32  C31  C30     0.00   0.0  0
 W8S  CONST_29  C33  C27  C28  C30     0.00   0.0  0
 W8S  CONST_30  N10  N11  C13  C34     0.00   0.0  0
 W8S  CONST_31  N11  N10  C09  C34     0.00   0.0  0
 W8S  CONST_32  C34  C13  N11  C12   180.00   0.0  0
 W8S  CONST_33  C09  N10  N11  C12   180.00   0.0  0
 W8S  CONST_34  O02  C03  C04  C05   180.00   0.0  0
 W8S  CONST_35  O02  C03  C08  C07   180.00   0.0  0
 W8S  CONST_36  N14  C13  C34  C09   180.00   0.0  0
 W8S  CONST_37  O21  C20  C22  C15   180.00   0.0  0
 W8S  CONST_38  O18  C17  C16  C15   180.00   0.0  0
 W8S  CONST_39  C23  C22  C15  C16   180.00   0.0  0
 W8S  CONST_40  O21  C20  C19  C17   180.00   0.0  0
 W8S  CONST_41  N14  C15  C16  C17   180.00   0.0  0
 W8S  CONST_42  C23  C22  C20  C19   180.00   0.0  0
 W8S  CONST_43  N14  C15  C22  C20   180.00   0.0  0
 W8S  CONST_44  O18  C17  C19  C20   180.00   0.0  0
 W8S  CONST_45  N14  C13  N11  N10   180.00   0.0  0
 W8S  CONST_46  C29  N25  C23  C22   180.00   0.0  0
 W8S  CONST_47  C26  N25  C23  C22     0.00   0.0  0
 W8S  CONST_48  H9   C07  C08  C03   180.00   0.0  0
 W8S  CONST_49  H8   C06  C05  C04   180.00   0.0  0
 W8S  CONST_50  H10  C08  C03  C04   180.00   0.0  0
 W8S  CONST_51  H19  C34  C09  C05     0.00   0.0  0
 W8S  CONST_52  H7   C04  C05  C06   180.00   0.0  0
 W8S  CONST_53  H12  C19  C17  C16   180.00   0.0  0
 W8S  CONST_54  H11  C16  C17  C19   180.00   0.0  0
 W8S  CONST_55  H18  C33  C27  C26     0.00   0.0  0
 W8S  CONST_56  H17  C32  C33  C27   180.00   0.0  0
 W8S  CONST_57  H15  C30  C28  C27   180.00   0.0  0
 W8S  CONST_58  H16  C31  C30  C28   180.00   0.0  0
 W8S  CONST_59  O24  C23  N25  C26   180.00   0.0  0
 W8S  CONST_60  O24  C23  N25  C29     0.00   0.0  0
 W8S  Var_01    C28  C29  N25  C26     2.10  30.0  1
 W8S  Var_02    N25  C29  C28  C27    -0.66  30.0  1
 W8S  Var_03    C29  N25  C26  C27    -2.61  30.0  1
 W8S  Var_04    N25  C26  C27  C28     2.09  30.0  1
 W8S  Var_05    C22  C15  N14  C13   173.46  30.0  2
 W8S  Var_06    N25  C23  C22  C15  -105.00  30.0  3
 W8S  Var_07    N11  C13  N14  C15   -73.93  30.0  2
 W8S  Var_08    C04  C03  O02  C01    -0.46  30.0  2
 W8S  Var_09    H1   C12  N11  C13  -157.40  30.0  2
 W8S  Var_10    H4   C01  O02  C03  -179.39  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
 W8S  plan-1  C12  0.020
 W8S  plan-1  C05  0.020
 W8S  plan-1  C09  0.020
 W8S  plan-1  C13  0.020
 W8S  plan-1  C34  0.020
 W8S  plan-1  N10  0.020
 W8S  plan-1  N11  0.020
 W8S  plan-1  N14  0.020
 W8S  plan-1  H19  0.020
 W8S  plan-2  C03  0.020
 W8S  plan-2  C04  0.020
 W8S  plan-2  C05  0.020
 W8S  plan-2  C06  0.020
 W8S  plan-2  C07  0.020
 W8S  plan-2  C08  0.020
 W8S  plan-2  C09  0.020
 W8S  plan-2  H7   0.020
 W8S  plan-2  H8   0.020
 W8S  plan-2  H9   0.020
 W8S  plan-2  H10  0.020
 W8S  plan-2  O02  0.020
 W8S  plan-3  C26  0.020
 W8S  plan-3  C27  0.020
 W8S  plan-3  C28  0.020
 W8S  plan-3  C29  0.020
 W8S  plan-3  C30  0.020
 W8S  plan-3  C31  0.020
 W8S  plan-3  C32  0.020
 W8S  plan-3  C33  0.020
 W8S  plan-3  H15  0.020
 W8S  plan-3  H16  0.020
 W8S  plan-3  H17  0.020
 W8S  plan-3  H18  0.020
 W8S  plan-4  C15  0.020
 W8S  plan-4  C16  0.020
 W8S  plan-4  C17  0.020
 W8S  plan-4  C19  0.020
 W8S  plan-4  C20  0.020
 W8S  plan-4  C22  0.020
 W8S  plan-4  C23  0.020
 W8S  plan-4  N14  0.020
 W8S  plan-4  O18  0.020
 W8S  plan-4  O21  0.020
 W8S  plan-4  H11  0.020
 W8S  plan-4  H12  0.020
 W8S  plan-5  C22  0.020
 W8S  plan-5  C23  0.020
 W8S  plan-5  C26  0.020
 W8S  plan-5  C29  0.020
 W8S  plan-5  N25  0.020
 W8S  plan-5  O24  0.020

