# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Mon Mar 21 18:39:56 2022
#   Inital geometry file: a 157 line input string
#   Ligand name: 5-cyclopropyl-1-[3-[2-hydroxy-2-oxoethyl-(2,3,5,6-tetramethylphenyl)sulfonyl-amino]phenyl]pyrazole-4-carboxylic acid
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: Cc1cc(C)c(C)c(c1C)[S](=O)(=O)N(CC(O)=O)c2cccc(c2)n3ncc(C(O)=O)c3C4CC4
#
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
 QHW  QHW  '5-cyclopropyl-1-[3-[2-hydroxy-2-oxoethyl-(2,3,5,6-tetramethylphenyl)sulfonyl-amino]phenyl]pyrazole-4-carboxylic acid'  ligand  60  35  .  2022-08-10  2022-08-10
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK
;

data_comp_QHW
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
 QHW  C1   C  CH3    0  -0.734  -38.6401  -24.6382   3.3558
 QHW  C10  C  C      0  -0.309  -40.1900  -22.9968   4.6276
 QHW  C11  C  CR6    0   0.320  -38.6482  -19.3660   4.6282
 QHW  C12  C  CR16   0  -0.291  -38.6338  -18.6198   3.4528
 QHW  C13  C  CR16   0  -0.259  -38.5760  -17.2356   3.5207
 QHW  C14  C  CR16   0  -0.285  -38.5157  -16.5842   4.7428
 QHW  C15  C  CR6    0   0.354  -38.5153  -17.3377   5.9100
 QHW  C16  C  CR15   0  -0.064  -37.6235  -15.3678   8.5866
 QHW  C17  C  CR5    0  -0.400  -38.6542  -16.0630   9.2488
 QHW  C18  C  C      0   0.345  -39.0371  -15.8983  10.6940
 QHW  C19  C  CR5    0   0.454  -39.1685  -16.9085   8.2816
 QHW  C2   C  C      0   0.075  -39.7213  -24.2944   4.3475
 QHW  C20  C  CH1    0  -0.323  -40.3149  -17.8382   8.3014
 QHW  C21  C  CH2    0  -0.498  -41.4012  -17.7001   7.2705
 QHW  C22  C  CH2    0  -0.456  -41.6655  -17.3350   8.6947
 QHW  C23  C  CR16   0  -0.310  -38.5864  -18.7211   5.8584
 QHW  C24  C  CH2    0  -0.482  -37.5401  -21.5264   5.2019
 QHW  C25  C  C      0   0.440  -37.7861  -22.1772   6.5845
 QHW  C3   C  C      0   0.081  -40.2998  -25.3584   5.0554
 QHW  C4   C  CH3    0  -0.751  -39.9062  -26.7900   4.8115
 QHW  C5   C  C1     0  -0.329  -41.2683  -25.0934   6.0097
 QHW  C6   C  C      0   0.076  -41.6797  -23.8095   6.3285
 QHW  C7   C  CH3    0  -0.746  -42.7122  -23.6193   7.4026
 QHW  C8   C  C      0   0.146  -41.1280  -22.7240   5.6414
 QHW  C9   C  CH3    0  -0.743  -41.5953  -21.3537   6.0488
 QHW  N1   N  N      0  -0.678  -38.6563  -20.7791   4.6224
 QHW  N2   N  NR5    0  -0.458  -38.4284  -16.6879   7.1597
 QHW  N3   N  N      0  -0.290  -37.4903  -15.7479   7.3354
 QHW  O1   O  OS     0  -0.641  -38.9749  -22.0622   2.4339
 QHW  O2   O  OC    -1  -0.583  -39.8396  -16.7215  11.1745
 QHW  O3   O  O      0  -0.600  -38.4893  -14.9454  11.2873
 QHW  O4   O  O      0  -0.598  -37.1045  -23.1950   6.8028
 QHW  O5   O  OC    -1  -0.575  -38.5714  -21.6055   7.3612
 QHW  O6   O  OS     0  -0.647  -40.8438  -20.7585   3.3668
 QHW  H1   H  HCH3   0   0.251  -38.2218  -25.6124   3.5907
 QHW  H2   H  HCH3   0   0.254  -39.0246  -24.6902   2.3371
 QHW  H3   H  HCH3   0   0.254  -37.8142  -23.9352   3.3547
 QHW  H14  H  HCR6   0   0.264  -38.6391  -19.1083   2.4878
 QHW  H15  H  HCR6   0   0.263  -38.5663  -16.6573   2.6064
 QHW  H16  H  HCR6   0   0.267  -38.4652  -15.5050   4.7901
 QHW  H17  H  HCR5   0   0.249  -36.9707  -14.6098   8.9931
 QHW  H19  H  HCH1   0   0.276  -40.0835  -18.8531   8.6104
 QHW  H21  H  HCH2   0   0.248  -41.3117  -16.8972   6.5495
 QHW  H20  H  HCH2   0   0.268  -41.8362  -18.6067   6.8719
 QHW  H23  H  HCH2   0   0.242  -41.7590  -16.2862   8.9415
 QHW  H22  H  HCH2   0   0.246  -42.2871  -17.9894   9.2914
 QHW  H24  H  HCR6   0   0.294  -38.5759  -19.3211   6.7588
 QHW  H25  H  HCH2   0   0.265  -37.1818  -22.2745   4.4915
 QHW  H26  H  HCH2   0   0.277  -36.7109  -20.8219   5.3081
 QHW  H6   H  HCH3   0   0.249  -38.8739  -26.9865   5.1077
 QHW  H4   H  HCH3   0   0.255  -40.5414  -27.4609   5.3877
 QHW  H5   H  HCH3   0   0.248  -39.9984  -27.0713   3.7617
 QHW  H7   H  H      0   0.247  -41.7152  -25.9270   6.5402
 QHW  H8   H  HCH3   0   0.247  -43.5580  -23.0221   7.0585
 QHW  H9   H  HCH3   0   0.254  -43.0997  -24.5804   7.7368
 QHW  H10  H  HCH3   0   0.249  -42.2999  -23.1115   8.2772
 QHW  H11  H  HCH3   0   0.246  -42.5398  -21.1012   5.5640
 QHW  H12  H  HCH3   0   0.244  -41.7713  -21.3325   7.1226
 QHW  H13  H  HCH3   0   0.263  -40.8888  -20.5623   5.8383
 QHW  S1   S  S      0   1.337  -39.6856  -21.6031   3.6194

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
 QHW  O1   S1   double    1.456  0.020  1.456
 QHW  O6   S1   double    1.456  0.020  1.456
 QHW  C12  C13  aromatic  1.387  0.020  1.387
 QHW  C12  C11  aromatic  1.392  0.020  1.392
 QHW  S1   N1   single    1.657  0.020  1.657
 QHW  S1   C10  single    1.793  0.020  1.793
 QHW  C13  C14  aromatic  1.386  0.020  1.386
 QHW  C24  N1   single    1.463  0.020  1.463
 QHW  C24  C25  single    1.548  0.020  1.548
 QHW  C1   C2   single    1.507  0.020  1.507
 QHW  N1   C11  single    1.413  0.020  1.413
 QHW  C11  C23  aromatic  1.390  0.020  1.390
 QHW  C10  C2   aromatic  1.408  0.020  1.408
 QHW  C10  C8   aromatic  1.408  0.020  1.408
 QHW  C2   C3   aromatic  1.403  0.020  1.403
 QHW  O4   C25  deloc     1.244  0.020  1.244
 QHW  C14  C15  aromatic  1.389  0.020  1.389
 QHW  C25  O5   deloc     1.244  0.020  1.244
 QHW  C9   C8   single    1.504  0.020  1.504
 QHW  C8   C6   aromatic  1.398  0.020  1.398
 QHW  C3   C4   single    1.505  0.020  1.505
 QHW  C3   C5   aromatic  1.385  0.020  1.385
 QHW  C23  C15  aromatic  1.386  0.020  1.386
 QHW  C15  N2   single    1.411  0.020  1.411
 QHW  C6   C5   aromatic  1.385  0.020  1.385
 QHW  C6   C7   single    1.502  0.020  1.502
 QHW  C21  C20  single    1.504  0.020  1.504
 QHW  C21  C22  single    1.494  0.020  1.494
 QHW  N2   N3   aromatic  1.340  0.020  1.340
 QHW  N2   C19  aromatic  1.362  0.020  1.362
 QHW  N3   C16  aromatic  1.314  0.020  1.314
 QHW  C20  C19  single    1.476  0.020  1.476
 QHW  C20  C22  single    1.494  0.020  1.494
 QHW  C19  C17  aromatic  1.384  0.020  1.384
 QHW  C16  C17  aromatic  1.409  0.020  1.409
 QHW  C17  C18  single    1.504  0.020  1.504
 QHW  C18  O2   deloc     1.246  0.020  1.246
 QHW  C18  O3   deloc     1.249  0.020  1.249
 QHW  C1   H1   single    0.970  0.020  1.090
 QHW  C1   H2   single    0.970  0.020  1.090
 QHW  C1   H3   single    0.970  0.020  1.090
 QHW  C12  H14  single    0.930  0.020  1.080
 QHW  C13  H15  single    0.930  0.020  1.080
 QHW  C14  H16  single    0.930  0.020  1.080
 QHW  C16  H17  single    0.930  0.020  1.080
 QHW  C20  H19  single    0.970  0.020  1.090
 QHW  C21  H21  single    0.970  0.020  1.090
 QHW  C21  H20  single    0.970  0.020  1.090
 QHW  C22  H23  single    0.970  0.020  1.090
 QHW  C22  H22  single    0.970  0.020  1.090
 QHW  C23  H24  single    0.930  0.020  1.080
 QHW  C24  H25  single    0.970  0.020  1.090
 QHW  C24  H26  single    0.970  0.020  1.090
 QHW  C4   H6   single    0.970  0.020  1.090
 QHW  C4   H4   single    0.970  0.020  1.090
 QHW  C4   H5   single    0.970  0.020  1.090
 QHW  C5   H7   single    0.930  0.020  1.080
 QHW  C7   H8   single    0.970  0.020  1.090
 QHW  C7   H9   single    0.970  0.020  1.090
 QHW  C7   H10  single    0.970  0.020  1.090
 QHW  C9   H11  single    0.970  0.020  1.090
 QHW  C9   H12  single    0.970  0.020  1.090
 QHW  C9   H13  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
 QHW  H3   C1   H2   107.37  3.000
 QHW  H3   C1   H1   106.76  3.000
 QHW  H2   C1   H1   107.17  3.000
 QHW  H3   C1   C2   113.52  3.000
 QHW  H2   C1   C2   111.89  3.000
 QHW  H1   C1   C2   109.80  3.000
 QHW  S1   C10  C8   116.23  3.000
 QHW  C8   C10  C2   122.94  3.000
 QHW  S1   C10  C2   120.73  3.000
 QHW  N1   C11  C23  117.89  3.000
 QHW  C23  C11  C12  119.86  3.000
 QHW  N1   C11  C12  122.18  3.000
 QHW  H14  C12  C13  119.65  3.000
 QHW  H14  C12  C11  120.73  3.000
 QHW  C13  C12  C11  119.60  3.000
 QHW  H15  C13  C14  119.57  3.000
 QHW  H15  C13  C12  119.50  3.000
 QHW  C14  C13  C12  120.93  3.000
 QHW  H16  C14  C15  120.30  3.000
 QHW  H16  C14  C13  120.63  3.000
 QHW  C15  C14  C13  119.07  3.000
 QHW  N2   C15  C23  119.71  3.000
 QHW  N2   C15  C14  119.62  3.000
 QHW  C23  C15  C14  120.66  3.000
 QHW  H17  C16  N3   120.00  3.000
 QHW  H17  C16  C17  127.72  3.000
 QHW  N3   C16  C17  112.27  3.000
 QHW  C19  C17  C18  130.09  3.000
 QHW  C18  C17  C16  125.73  3.000
 QHW  C19  C17  C16  104.17  3.000
 QHW  O3   C18  O2   127.11  3.000
 QHW  O3   C18  C17  115.36  3.000
 QHW  O2   C18  C17  117.52  3.000
 QHW  N2   C19  C20  122.35  3.000
 QHW  C20  C19  C17  131.61  3.000
 QHW  N2   C19  C17  105.95  3.000
 QHW  C3   C2   C10  117.47  3.000
 QHW  C3   C2   C1   117.06  3.000
 QHW  C10  C2   C1   125.46  3.000
 QHW  H19  C20  C22  115.63  3.000
 QHW  H19  C20  C21  115.77  3.000
 QHW  C22  C20  C21   59.77  3.000
 QHW  H19  C20  C19  115.28  3.000
 QHW  C22  C20  C19  119.58  3.000
 QHW  C21  C20  C19  119.60  3.000
 QHW  H20  C21  H21  114.16  3.000
 QHW  H20  C21  C22  119.02  3.000
 QHW  H21  C21  C22  117.92  3.000
 QHW  H20  C21  C20  117.78  3.000
 QHW  H21  C21  C20  117.69  3.000
 QHW  C22  C21  C20   59.78  3.000
 QHW  H22  C22  H23  114.27  3.000
 QHW  H22  C22  C21  118.66  3.000
 QHW  H23  C22  C21  118.02  3.000
 QHW  H22  C22  C20  117.44  3.000
 QHW  H23  C22  C20  117.70  3.000
 QHW  C21  C22  C20   60.45  3.000
 QHW  H24  C23  C15  121.46  3.000
 QHW  H24  C23  C11  118.65  3.000
 QHW  C15  C23  C11  119.88  3.000
 QHW  H26  C24  H25  104.82  3.000
 QHW  H26  C24  N1   106.74  3.000
 QHW  H25  C24  N1   110.03  3.000
 QHW  H26  C24  C25  107.74  3.000
 QHW  H25  C24  C25  110.19  3.000
 QHW  N1   C24  C25  116.58  3.000
 QHW  O5   C25  O4   127.76  3.000
 QHW  O5   C25  C24  117.70  3.000
 QHW  O4   C25  C24  114.44  3.000
 QHW  C5   C3   C4   118.47  3.000
 QHW  C5   C3   C2   119.40  3.000
 QHW  C4   C3   C2   122.14  3.000
 QHW  H5   C4   H4   107.52  3.000
 QHW  H5   C4   H6   107.13  3.000
 QHW  H4   C4   H6   107.28  3.000
 QHW  H5   C4   C3   112.29  3.000
 QHW  H4   C4   C3   110.36  3.000
 QHW  H6   C4   C3   112.00  3.000
 QHW  H7   C5   C6   118.52  3.000
 QHW  H7   C5   C3   118.55  3.000
 QHW  C6   C5   C3   122.92  3.000
 QHW  C8   C6   C7   121.63  3.000
 QHW  C7   C6   C5   119.08  3.000
 QHW  C8   C6   C5   119.29  3.000
 QHW  H10  C7   H9   107.40  3.000
 QHW  H10  C7   H8   106.91  3.000
 QHW  H9   C7   H8   107.70  3.000
 QHW  H10  C7   C6   111.84  3.000
 QHW  H9   C7   C6   110.63  3.000
 QHW  H8   C7   C6   112.13  3.000
 QHW  C9   C8   C6   116.85  3.000
 QHW  C6   C8   C10  117.80  3.000
 QHW  C9   C8   C10  125.35  3.000
 QHW  H13  C9   H12  106.47  3.000
 QHW  H13  C9   H11  108.04  3.000
 QHW  H12  C9   H11  107.10  3.000
 QHW  H13  C9   C8   114.26  3.000
 QHW  H12  C9   C8   109.59  3.000
 QHW  H11  C9   C8   111.06  3.000
 QHW  S1   N1   C24  117.38  3.000
 QHW  C24  N1   C11  120.31  3.000
 QHW  S1   N1   C11  120.23  3.000
 QHW  N3   N2   C19  112.72  3.000
 QHW  C19  N2   C15  128.42  3.000
 QHW  N3   N2   C15  118.84  3.000
 QHW  N2   N3   C16  104.88  3.000
 QHW  O6   S1   O1   115.46  3.000
 QHW  O6   S1   N1   108.11  3.000
 QHW  O1   S1   N1   110.27  3.000
 QHW  N1   S1   C10  102.77  3.000
 QHW  O6   S1   C10  108.95  3.000
 QHW  O1   S1   C10  110.49  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
 QHW  CONST_01  C5   C3   C2   C10     0.00   0.0  0
 QHW  CONST_02  C5   C6   C8   C10     0.00   0.0  0
 QHW  CONST_03  C14  C13  C12  C11     0.00   0.0  0
 QHW  CONST_04  C14  C15  C23  C11     0.00   0.0  0
 QHW  CONST_05  N2   C15  C23  C11   180.00   0.0  0
 QHW  CONST_06  C15  C14  C13  C12     0.00   0.0  0
 QHW  CONST_07  C15  C23  C11  C12     0.00   0.0  0
 QHW  CONST_08  C23  C11  C12  C13     0.00   0.0  0
 QHW  CONST_09  C23  C15  C14  C13     0.00   0.0  0
 QHW  CONST_10  N2   C15  C14  C13   180.00   0.0  0
 QHW  CONST_13  C16  N3   N2   C15   180.00   0.0  0
 QHW  CONST_14  C17  C19  N2   C15   180.00   0.0  0
 QHW  CONST_15  C19  N2   N3   C16     0.00   0.0  0
 QHW  CONST_16  N2   C19  C17  C16     0.00   0.0  0
 QHW  CONST_17  N3   N2   C19  C17     0.00   0.0  0
 QHW  CONST_18  N2   N3   C16  C17     0.00   0.0  0
 QHW  CONST_20  N3   C16  C17  C19     0.00   0.0  0
 QHW  CONST_21  C6   C8   C10  C2      0.00   0.0  0
 QHW  CONST_22  C6   C5   C3   C2      0.00   0.0  0
 QHW  CONST_24  C8   C10  C2   C3      0.00   0.0  0
 QHW  CONST_25  C8   C6   C5   C3      0.00   0.0  0
 QHW  CONST_26  C20  C19  N2   C15     0.00   0.0  0
 QHW  CONST_27  C20  C19  C17  C16   180.00   0.0  0
 QHW  CONST_28  N3   N2   C19  C20   180.00   0.0  0
 QHW  CONST_29  C8   C10  C2   C1    180.00   0.0  0
 QHW  CONST_30  C5   C3   C2   C1    180.00   0.0  0
 QHW  CONST_31  C4   C3   C2   C10   180.00   0.0  0
 QHW  CONST_32  C7   C6   C8   C10   180.00   0.0  0
 QHW  CONST_33  N1   C11  C12  C13   180.00   0.0  0
 QHW  CONST_34  N1   C11  C23  C15   180.00   0.0  0
 QHW  CONST_35  N2   C19  C17  C18   180.00   0.0  0
 QHW  CONST_36  C20  C19  C17  C18     0.00   0.0  0
 QHW  CONST_37  N3   C16  C17  C18   180.00   0.0  0
 QHW  CONST_38  C9   C8   C10  C2    180.00   0.0  0
 QHW  CONST_39  S1   C10  C2   C3    180.00   0.0  0
 QHW  CONST_40  C7   C6   C5   C3    180.00   0.0  0
 QHW  CONST_41  C6   C5   C3   C4    180.00   0.0  0
 QHW  CONST_42  C9   C8   C6   C5    180.00   0.0  0
 QHW  CONST_43  S1   C10  C8   C6    180.00   0.0  0
 QHW  CONST_44  H15  C13  C12  C11   180.00   0.0  0
 QHW  CONST_45  H16  C14  C13  C12   180.00   0.0  0
 QHW  CONST_46  H24  C23  C11  C12   180.00   0.0  0
 QHW  CONST_47  H14  C12  C13  C14   180.00   0.0  0
 QHW  CONST_48  H17  C16  C17  C19   180.00   0.0  0
 QHW  CONST_49  H7   C5   C3   C2    180.00   0.0  0
 QHW  Var_01    C21  C20  C19  C17   123.99  30.0  1
 QHW  Var_02    C22  C21  C20  C19  -109.02  30.0  1
 QHW  Var_03    C11  N1   S1   C10  -142.16  30.0  3
 QHW  Var_04    O2   C18  C17  C16  -169.91  30.0  2
 QHW  Var_05    O1   S1   C10  C2      9.64  30.0  2
 QHW  Var_06    H1   C1   C2   C10   159.02  30.0  2
 QHW  Var_07    H11  C9   C8   C10    97.06  30.0  2
 QHW  Var_08    H6   C4   C3   C2     66.28  30.0  2
 QHW  Var_09    H8   C7   C6   C5   -126.52  30.0  2
 QHW  Var_10    C25  C24  N1   C11   104.39  30.0  1
 QHW  Var_11    O4   C25  C24  N1    152.20  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
 QHW  chir_01  C20  C21  C19  C22  both

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
 QHW  plan-1  C15  0.020
 QHW  plan-1  C16  0.020
 QHW  plan-1  C17  0.020
 QHW  plan-1  C18  0.020
 QHW  plan-1  C19  0.020
 QHW  plan-1  C20  0.020
 QHW  plan-1  N2   0.020
 QHW  plan-1  N3   0.020
 QHW  plan-1  H17  0.020
 QHW  plan-2  C1   0.020
 QHW  plan-2  C10  0.020
 QHW  plan-2  C2   0.020
 QHW  plan-2  C3   0.020
 QHW  plan-2  C4   0.020
 QHW  plan-2  C5   0.020
 QHW  plan-2  C6   0.020
 QHW  plan-2  C7   0.020
 QHW  plan-2  C8   0.020
 QHW  plan-2  C9   0.020
 QHW  plan-2  H7   0.020
 QHW  plan-2  S1   0.020
 QHW  plan-3  C11  0.020
 QHW  plan-3  C12  0.020
 QHW  plan-3  C13  0.020
 QHW  plan-3  C14  0.020
 QHW  plan-3  C15  0.020
 QHW  plan-3  C23  0.020
 QHW  plan-3  N1   0.020
 QHW  plan-3  N2   0.020
 QHW  plan-3  H14  0.020
 QHW  plan-3  H15  0.020
 QHW  plan-3  H16  0.020
 QHW  plan-3  H24  0.020
 QHW  plan-4  C11  0.020
 QHW  plan-4  C24  0.020
 QHW  plan-4  N1   0.020
 QHW  plan-4  S1   0.020
 QHW  plan-5  C17  0.020
 QHW  plan-5  C18  0.020
 QHW  plan-5  O2   0.020
 QHW  plan-5  O3   0.020
 QHW  plan-6  C24  0.020
 QHW  plan-6  C25  0.020
 QHW  plan-6  O4   0.020
 QHW  plan-6  O5   0.020

