# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Fri Mar 25 05:42:40 2022
#   Inital geometry file: a 150 line input string
#   Ligand name: 6-(4-hydroxyphenyl)-2,3-diphenyl-5-[(1H-pyrazol-3-yl)amino]pyrazolo[1,5-a]pyrimidin-7(4H)-one
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: Oc1ccc(cc1)C2=C(Nc3cc[nH]n3)Nc4n(nc(c5ccccc5)c4c6ccccc6)C2=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
 WBS  WBS  6-(4-hydroxyphenyl)-2,3-diphenyl-5-[(1H-pyrazol-3-yl)amino]pyrazolo[1,5-a]pyrimidin-7(4H)-one  ligand  55  35  .  2022-03-29  2022-03-29
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK
;

data_comp_WBS
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
 WBS  C10   C  CR16  0  -0.252  -0.7779  6.9288  -49.1994
 WBS  N12   N  NH1   0  -0.779  -4.0746  6.5706  -48.1171
 WBS  C13   C  CR5   0   0.560  -5.3868  6.9960  -47.9985
 WBS  C17   C  CR15  0  -0.545  -6.1898  7.4890  -49.0428
 WBS  C20   C  CR5   0  -0.242  -3.3315  5.0996  -43.5899
 WBS  C21   C  CR6   0   0.027  -4.6031  5.3235  -42.8962
 WBS  C22   C  CR16  0  -0.302  -5.2145  4.2926  -42.1797
 WBS  C24   C  CR16  0  -0.264  -7.0476  5.7415  -41.6008
 WBS  C26   C  CR16  0  -0.329  -5.2374  6.5652  -42.9552
 WBS  C28   C  CR6   0   0.037  -1.8142  4.0239  -41.7814
 WBS  C02   C  CR6   0   0.544  -1.1592  5.0492  -46.4263
 WBS  C03   C  CR6   0  -0.382  -1.9860  5.6262  -47.4368
 WBS  C04   C  CR6   0   0.004  -1.4321  5.7652  -48.8023
 WBS  C05   C  CR16  0  -0.250  -1.5543  4.7334  -49.7331
 WBS  C06   C  CR16  0  -0.326  -1.0455  4.8530  -51.0148
 WBS  C07   C  CR6   0   0.351  -0.3951  6.0254  -51.3968
 WBS  C09   C  CR16  0  -0.370  -0.2624  7.0654  -50.4794
 WBS  C11   C  CR6   0   0.686  -3.2816  6.0329  -47.1587
 WBS  C16   C  CR15  0   0.065  -7.3882  7.7688  -48.4283
 WBS  C19   C  CR56  0   0.711  -3.0579  5.3694  -44.9131
 WBS  C23   C  CR16  0  -0.236  -6.4222  4.5021  -41.5323
 WBS  C25   C  CR16  0  -0.237  -6.4527  6.7710  -42.3163
 WBS  C27   C  CR5   0   0.313  -2.1249  4.5065  -43.1320
 WBS  C29   C  CR16  0  -0.290  -1.0351  2.8798  -41.6081
 WBS  C30   C  CR16  0  -0.240  -0.7173  2.4309  -40.3351
 WBS  C31   C  CR16  0  -0.260  -1.1727  3.1193  -39.2179
 WBS  C32   C  CR16  0  -0.238  -1.9444  4.2621  -39.3824
 WBS  C33   C  CR16  0  -0.300  -2.2645  4.7118  -40.6547
 WBS  N14   N  N     0  -0.375  -6.0386  6.9792  -46.8501
 WBS  N15   N  NR15  0  -0.414  -7.2510  7.4507  -47.1369
 WBS  N18   N  NR16  0  -0.792  -3.7986  5.9060  -45.9142
 WBS  N34   N  N     0  -0.315  -1.2155  4.4254  -44.0841
 WBS  N35   N  N     0  -0.455  -1.7959  4.9519  -45.1696
 WBS  O08   O  OH1   0  -0.626   0.0802  6.0960  -52.6539
 WBS  H101  H  HCR6  0   0.254  -0.6690  7.7461  -48.4969
 WBS  H121  H  HNH1  0   0.438  -3.6646  6.6499  -49.0360
 WBS  H171  H  HCR5  0   0.279  -5.9297  7.6170  -50.0799
 WBS  H221  H  HCR6  0   0.251  -4.7423  3.3193  -42.1354
 WBS  H241  H  HCR6  0   0.256  -7.9924  5.9028  -41.0981
 WBS  H261  H  HCR6  0   0.257  -4.7687  7.3851  -43.4870
 WBS  H051  H  HCR6  0   0.251  -2.0602  3.8187  -49.4494
 WBS  H061  H  HCR6  0   0.262  -1.1507  4.0413  -51.7239
 WBS  H091  H  HCR6  0   0.270   0.2422  7.9822  -50.7633
 WBS  H161  H  HCR5  0   0.304  -8.3091  8.1656  -48.8225
 WBS  H231  H  HCR6  0   0.256  -6.8817  3.6925  -40.9801
 WBS  H251  H  HCR6  0   0.256  -6.9294  7.7410  -42.3718
 WBS  H291  H  HCR6  0   0.251  -0.6842  2.3346  -42.4749
 WBS  H301  H  HCR6  0   0.256  -0.1160  1.5390  -40.2156
 WBS  H311  H  HCR6  0   0.257  -0.9263  2.7678  -38.2244
 WBS  H321  H  HCR6  0   0.257  -2.2958  4.8094  -38.5173
 WBS  H331  H  HCR6  0   0.258  -2.8528  5.6129  -40.7689
 WBS  H151  H  HNR5  0   0.427  -7.9393  7.5308  -46.4055
 WBS  H181  H  HNR6  0   0.459  -4.7602  6.2128  -45.7459
 WBS  H081  H  HOH1  0   0.473   0.5036  6.9483  -52.8086
 WBS  O01   O  O     0  -0.448  -0.0160  4.6522  -46.5564

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
 WBS  O08  C07   single    1.346  0.020  1.346
 WBS  C07  C06   aromatic  1.394  0.020  1.394
 WBS  C07  C09   aromatic  1.393  0.020  1.393
 WBS  C06  C05   aromatic  1.384  0.020  1.384
 WBS  C09  C10   aromatic  1.387  0.020  1.387
 WBS  C05  C04   aromatic  1.395  0.020  1.395
 WBS  C10  C04   aromatic  1.393  0.020  1.393
 WBS  C04  C03   single    1.480  0.020  1.480
 WBS  C17  C16   aromatic  1.376  0.020  1.376
 WBS  C17  C13   aromatic  1.407  0.020  1.407
 WBS  C16  N15   aromatic  1.337  0.020  1.337
 WBS  N12  C13   single    1.384  0.020  1.384
 WBS  N12  C11   single    1.355  0.020  1.355
 WBS  C13  N14   aromatic  1.321  0.020  1.321
 WBS  C03  C11   double    1.386  0.020  1.386
 WBS  C03  C02   single    1.427  0.020  1.427
 WBS  C11  N18   single    1.354  0.020  1.354
 WBS  N15  N14   aromatic  1.332  0.020  1.332
 WBS  O01  C02   double    1.217  0.020  1.217
 WBS  C02  N35   single    1.412  0.020  1.412
 WBS  N18  C19   single    1.356  0.020  1.356
 WBS  N35  C19   aromatic  1.354  0.020  1.354
 WBS  N35  N34   aromatic  1.339  0.020  1.339
 WBS  C19  C20   aromatic  1.378  0.020  1.378
 WBS  N34  C27   aromatic  1.319  0.020  1.319
 WBS  C20  C27   aromatic  1.420  0.020  1.420
 WBS  C20  C21   single    1.466  0.020  1.466
 WBS  C26  C21   aromatic  1.396  0.020  1.396
 WBS  C26  C25   aromatic  1.388  0.020  1.388
 WBS  C27  C28   single    1.468  0.020  1.468
 WBS  C21  C22   aromatic  1.396  0.020  1.396
 WBS  C25  C24   aromatic  1.388  0.020  1.388
 WBS  C22  C23   aromatic  1.386  0.020  1.386
 WBS  C28  C29   aromatic  1.395  0.020  1.395
 WBS  C28  C33   aromatic  1.395  0.020  1.395
 WBS  C24  C23   aromatic  1.390  0.020  1.390
 WBS  C29  C30   aromatic  1.387  0.020  1.387
 WBS  C33  C32   aromatic  1.387  0.020  1.387
 WBS  C30  C31   aromatic  1.389  0.020  1.389
 WBS  C32  C31   aromatic  1.389  0.020  1.389
 WBS  C10  H101  single    0.930  0.020  1.080
 WBS  N12  H121  single    0.860  0.020  1.020
 WBS  C17  H171  single    0.930  0.020  1.080
 WBS  C22  H221  single    0.930  0.020  1.080
 WBS  C24  H241  single    0.930  0.020  1.080
 WBS  C26  H261  single    0.930  0.020  1.080
 WBS  C05  H051  single    0.930  0.020  1.080
 WBS  C06  H061  single    0.930  0.020  1.080
 WBS  C09  H091  single    0.930  0.020  1.080
 WBS  C16  H161  single    0.930  0.020  1.080
 WBS  C23  H231  single    0.930  0.020  1.080
 WBS  C25  H251  single    0.930  0.020  1.080
 WBS  C29  H291  single    0.930  0.020  1.080
 WBS  C30  H301  single    0.930  0.020  1.080
 WBS  C31  H311  single    0.930  0.020  1.080
 WBS  C32  H321  single    0.930  0.020  1.080
 WBS  C33  H331  single    0.930  0.020  1.080
 WBS  N15  H151  single    0.860  0.020  1.020
 WBS  N18  H181  single    0.860  0.020  1.020
 WBS  O08  H081  single    0.850  0.020  0.980

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
 WBS  H101  C10  C09  119.14  3.000
 WBS  H101  C10  C04  119.52  3.000
 WBS  C09   C10  C04  121.34  3.000
 WBS  H121  N12  C11  115.94  3.000
 WBS  H121  N12  C13  116.03  3.000
 WBS  C11   N12  C13  128.02  3.000
 WBS  N14   C13  C17  111.61  3.000
 WBS  N14   C13  N12  122.57  3.000
 WBS  C17   C13  N12  125.82  3.000
 WBS  H171  C17  C16  128.06  3.000
 WBS  H171  C17  C13  128.23  3.000
 WBS  C16   C17  C13  103.71  3.000
 WBS  C27   C20  C19  102.87  3.000
 WBS  C27   C20  C21  130.41  3.000
 WBS  C19   C20  C21  126.64  3.000
 WBS  C26   C21  C22  118.65  3.000
 WBS  C22   C21  C20  120.66  3.000
 WBS  C26   C21  C20  120.68  3.000
 WBS  H221  C22  C23  119.79  3.000
 WBS  H221  C22  C21  119.58  3.000
 WBS  C23   C22  C21  120.63  3.000
 WBS  H241  C24  C25  120.21  3.000
 WBS  H241  C24  C23  120.19  3.000
 WBS  C25   C24  C23  119.60  3.000
 WBS  H261  C26  C25  119.49  3.000
 WBS  H261  C26  C21  119.82  3.000
 WBS  C25   C26  C21  120.68  3.000
 WBS  C33   C28  C29  118.98  3.000
 WBS  C33   C28  C27  120.86  3.000
 WBS  C29   C28  C27  120.15  3.000
 WBS  O01   C02  N35  119.74  3.000
 WBS  N35   C02  C03  113.37  3.000
 WBS  O01   C02  C03  126.89  3.000
 WBS  C11   C03  C04  120.49  3.000
 WBS  C11   C03  C02  121.20  3.000
 WBS  C04   C03  C02  118.31  3.000
 WBS  C05   C04  C03  120.89  3.000
 WBS  C03   C04  C10  121.15  3.000
 WBS  C05   C04  C10  117.96  3.000
 WBS  H051  C05  C06  119.16  3.000
 WBS  H051  C05  C04  119.39  3.000
 WBS  C06   C05  C04  121.45  3.000
 WBS  H061  C06  C07  119.75  3.000
 WBS  H061  C06  C05  120.39  3.000
 WBS  C07   C06  C05  119.86  3.000
 WBS  O08   C07  C09  122.84  3.000
 WBS  C09   C07  C06  119.46  3.000
 WBS  O08   C07  C06  117.70  3.000
 WBS  H091  C09  C07  120.21  3.000
 WBS  H091  C09  C10  119.86  3.000
 WBS  C07   C09  C10  119.93  3.000
 WBS  N18   C11  C03  120.93  3.000
 WBS  N18   C11  N12  117.64  3.000
 WBS  C03   C11  N12  121.43  3.000
 WBS  H161  C16  N15  121.92  3.000
 WBS  H161  C16  C17  131.00  3.000
 WBS  N15   C16  C17  107.08  3.000
 WBS  N35   C19  N18  119.43  3.000
 WBS  N35   C19  C20  107.86  3.000
 WBS  N18   C19  C20  132.69  3.000
 WBS  H231  C23  C24  120.07  3.000
 WBS  H231  C23  C22  119.67  3.000
 WBS  C24   C23  C22  120.25  3.000
 WBS  H251  C25  C26  119.66  3.000
 WBS  H251  C25  C24  120.17  3.000
 WBS  C26   C25  C24  120.17  3.000
 WBS  N34   C27  C28  119.87  3.000
 WBS  C28   C27  C20  127.87  3.000
 WBS  N34   C27  C20  112.25  3.000
 WBS  H291  C29  C30  119.85  3.000
 WBS  H291  C29  C28  119.65  3.000
 WBS  C30   C29  C28  120.49  3.000
 WBS  H301  C30  C31  120.11  3.000
 WBS  H301  C30  C29  119.70  3.000
 WBS  C31   C30  C29  120.19  3.000
 WBS  H311  C31  C32  120.16  3.000
 WBS  H311  C31  C30  120.19  3.000
 WBS  C32   C31  C30  119.65  3.000
 WBS  H321  C32  C33  119.63  3.000
 WBS  H321  C32  C31  120.13  3.000
 WBS  C33   C32  C31  120.24  3.000
 WBS  H331  C33  C32  119.49  3.000
 WBS  H331  C33  C28  120.06  3.000
 WBS  C32   C33  C28  120.44  3.000
 WBS  N15   N14  C13  104.92  3.000
 WBS  H151  N15  N14  119.58  3.000
 WBS  H151  N15  C16  127.74  3.000
 WBS  N14   N15  C16  112.68  3.000
 WBS  H181  N18  C19  120.70  3.000
 WBS  H181  N18  C11  118.82  3.000
 WBS  C19   N18  C11  120.47  3.000
 WBS  N35   N34  C27  105.20  3.000
 WBS  N34   N35  C19  111.83  3.000
 WBS  N34   N35  C02  123.59  3.000
 WBS  C19   N35  C02  124.59  3.000
 WBS  H081  O08  C07  110.57  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
 WBS  CONST_01  C06   C07  C09  C10    0.00   0.0  0
 WBS  CONST_02  C06   C05  C04  C10    0.00   0.0  0
 WBS  CONST_03  N15   C16  C17  C13    0.00   0.0  0
 WBS  CONST_04  C16   N15  N14  C13    0.00   0.0  0
 WBS  CONST_05  N14   N15  C16  C17    0.00   0.0  0
 WBS  CONST_06  N15   N14  C13  C17    0.00   0.0  0
 WBS  CONST_07  N34   N35  C19  C20    0.00   0.0  0
 WBS  CONST_08  N35   N34  C27  C20    0.00   0.0  0
 WBS  CONST_11  C25   C26  C21  C20  180.00   0.0  0
 WBS  CONST_12  C23   C22  C21  C20  180.00   0.0  0
 WBS  CONST_13  N35   C19  C20  C21  180.00   0.0  0
 WBS  CONST_14  N34   C27  C20  C21  180.00   0.0  0
 WBS  CONST_15  C28   C27  C20  C21    0.00   0.0  0
 WBS  CONST_16  C24   C25  C26  C21    0.00   0.0  0
 WBS  CONST_17  C24   C23  C22  C21    0.00   0.0  0
 WBS  CONST_20  C25   C26  C21  C22    0.00   0.0  0
 WBS  CONST_21  C25   C24  C23  C22    0.00   0.0  0
 WBS  CONST_24  C23   C22  C21  C26    0.00   0.0  0
 WBS  CONST_25  C23   C24  C25  C26    0.00   0.0  0
 WBS  CONST_26  N35   N34  C27  C28  180.00   0.0  0
 WBS  CONST_27  C19   C20  C27  C28  180.00   0.0  0
 WBS  CONST_28  C31   C30  C29  C28    0.00   0.0  0
 WBS  CONST_29  C31   C32  C33  C28    0.00   0.0  0
 WBS  CONST_30  C07   C06  C05  C04    0.00   0.0  0
 WBS  CONST_31  C07   C09  C10  C04    0.00   0.0  0
 WBS  CONST_32  C09   C07  C06  C05    0.00   0.0  0
 WBS  CONST_33  C09   C10  C04  C05    0.00   0.0  0
 WBS  CONST_34  N14   C13  C17  C16    0.00   0.0  0
 WBS  CONST_35  C27   N34  N35  C19    0.00   0.0  0
 WBS  CONST_36  N34   C27  C20  C19    0.00   0.0  0
 WBS  CONST_37  N35   C19  C20  C27    0.00   0.0  0
 WBS  CONST_38  C30   C29  C28  C27  180.00   0.0  0
 WBS  CONST_39  C32   C33  C28  C27  180.00   0.0  0
 WBS  CONST_41  C32   C33  C28  C29    0.00   0.0  0
 WBS  CONST_42  C32   C31  C30  C29    0.00   0.0  0
 WBS  CONST_43  C33   C28  C29  C30    0.00   0.0  0
 WBS  CONST_44  C33   C32  C31  C30    0.00   0.0  0
 WBS  CONST_46  N18   C19  C20  C21    0.00   0.0  0
 WBS  CONST_47  C06   C05  C04  C03  180.00   0.0  0
 WBS  CONST_48  C09   C10  C04  C03  180.00   0.0  0
 WBS  CONST_49  C19   N18  C11  C03    0.00   0.0  0
 WBS  CONST_50  O08   C07  C09  C10  180.00   0.0  0
 WBS  CONST_51  C16   C17  C13  N12  180.00   0.0  0
 WBS  CONST_52  N15   N14  C13  N12  180.00   0.0  0
 WBS  CONST_53  O08   C07  C06  C05  180.00   0.0  0
 WBS  CONST_54  C03   C11  N12  C13  180.00   0.0  0
 WBS  CONST_55  N18   C11  N12  C13    0.00   0.0  0
 WBS  CONST_56  C11   N12  C13  C17  180.00   0.0  0
 WBS  CONST_57  N14   C13  N12  C11    0.00   0.0  0
 WBS  CONST_58  C19   N18  C11  N12  180.00   0.0  0
 WBS  CONST_59  H051  C05  C04  C10  180.00   0.0  0
 WBS  CONST_60  H161  C16  C17  C13  180.00   0.0  0
 WBS  CONST_61  H151  N15  N14  C13  180.00   0.0  0
 WBS  CONST_62  H261  C26  C21  C20    0.00   0.0  0
 WBS  CONST_63  H221  C22  C21  C20    0.00   0.0  0
 WBS  CONST_64  H251  C25  C26  C21  180.00   0.0  0
 WBS  CONST_65  H231  C23  C22  C21  180.00   0.0  0
 WBS  CONST_66  H241  C24  C23  C22  180.00   0.0  0
 WBS  CONST_67  H301  C30  C29  C28  180.00   0.0  0
 WBS  CONST_68  H321  C32  C33  C28  180.00   0.0  0
 WBS  CONST_69  H101  C10  C04  C03    0.00   0.0  0
 WBS  CONST_70  H061  C06  C05  C04  180.00   0.0  0
 WBS  CONST_71  H091  C09  C10  C04  180.00   0.0  0
 WBS  CONST_72  H291  C29  C28  C27    0.00   0.0  0
 WBS  CONST_73  H331  C33  C28  C27    0.00   0.0  0
 WBS  CONST_74  H311  C31  C30  C29  180.00   0.0  0
 WBS  CONST_75  H171  C17  C13  N14  180.00   0.0  0
 WBS  CONST_76  H181  N18  C11  C03  180.00   0.0  0
 WBS  CONST_77  H121  N12  C13  C17    0.00   0.0  0
 WBS  Var_01    C11   C03  C04  C10   89.12  30.0  2

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
 WBS  plan-1  N12   0.020
 WBS  plan-1  C13   0.020
 WBS  plan-1  C17   0.020
 WBS  plan-1  C16   0.020
 WBS  plan-1  N14   0.020
 WBS  plan-1  N15   0.020
 WBS  plan-1  H171  0.020
 WBS  plan-1  H161  0.020
 WBS  plan-1  H151  0.020
 WBS  plan-2  C20   0.020
 WBS  plan-2  C21   0.020
 WBS  plan-2  C22   0.020
 WBS  plan-2  C24   0.020
 WBS  plan-2  C26   0.020
 WBS  plan-2  C23   0.020
 WBS  plan-2  C25   0.020
 WBS  plan-2  H221  0.020
 WBS  plan-2  H241  0.020
 WBS  plan-2  H261  0.020
 WBS  plan-2  H231  0.020
 WBS  plan-2  H251  0.020
 WBS  plan-3  C28   0.020
 WBS  plan-3  C27   0.020
 WBS  plan-3  C29   0.020
 WBS  plan-3  C30   0.020
 WBS  plan-3  C31   0.020
 WBS  plan-3  C32   0.020
 WBS  plan-3  C33   0.020
 WBS  plan-3  H291  0.020
 WBS  plan-3  H301  0.020
 WBS  plan-3  H311  0.020
 WBS  plan-3  H321  0.020
 WBS  plan-3  H331  0.020
 WBS  plan-4  C10   0.020
 WBS  plan-4  C03   0.020
 WBS  plan-4  C04   0.020
 WBS  plan-4  C05   0.020
 WBS  plan-4  C06   0.020
 WBS  plan-4  C07   0.020
 WBS  plan-4  C09   0.020
 WBS  plan-4  O08   0.020
 WBS  plan-4  H101  0.020
 WBS  plan-4  H051  0.020
 WBS  plan-4  H061  0.020
 WBS  plan-4  H091  0.020
 WBS  plan-5  N12   0.020
 WBS  plan-5  C13   0.020
 WBS  plan-5  C20   0.020
 WBS  plan-5  C21   0.020
 WBS  plan-5  C28   0.020
 WBS  plan-5  C02   0.020
 WBS  plan-5  C03   0.020
 WBS  plan-5  C04   0.020
 WBS  plan-5  C11   0.020
 WBS  plan-5  C19   0.020
 WBS  plan-5  C27   0.020
 WBS  plan-5  N18   0.020
 WBS  plan-5  N34   0.020
 WBS  plan-5  N35   0.020
 WBS  plan-5  H121  0.020
 WBS  plan-5  H181  0.020
 WBS  plan-5  O01   0.020

