# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version 1.18.1-3865-
#   - file written: Tue May 19 22:28:30 2020
#   Inital geometry file: a 182 line input string
#   Ligand name: (4R,5S,8Z)-8-(2-amino-1,3-thiazol-4-yl)-1-[3-(1,5-dihydroxy-4-oxo-1,4-dihydropyridin-2-yl)-1,2-oxazol-5-yl]-5-formyl-11,11-dimethyl-1,7-dioxo-4-(sulfoamino)-10-oxa-2,6,9-triazadodec-8-en-12-oic acid
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CC(C)(O\N=C(C(=O)N[C@H](C=O)[C@@H](CNC(=O)c1onc(c1)C2=CC(=O)C(=CN2O)O)N[S](O)(=O)=O)\c3csc(N)n3)C(O)=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
 0W0  0W0  '(4R,5S,8Z)-8-(2-amino-1,3-thiazol-4-yl)-1-[3-(1,5-dihydroxy-4-oxo-1,4-dihydropyridin-2-yl)-1,2-oxazol-5-yl]-5-formyl-11,11-dimethyl-1,7-dioxo-4-(sulfoamino)-10-oxa-2,6,9-triazadodec-8-en-12-oic acid'  ligand  67  45  .  2021-08-03  2021-08-03  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK
;

data_comp_0W0
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
 0W0  C    C  C1     0   0.185    1.8851   1.0104   2.8825
 0W0  CA   C  CH1    0  -0.199    1.8659   0.9435   1.3747
 0W0  N    N  NH1    0  -0.599    3.0767   0.3654   0.8864
 0W0  O    O  O      0  -0.359    2.8014   0.6356   3.5647
 0W0  C2   C  CR15   0  -0.460   -5.5299   1.0988   0.7403
 0W0  C21  C  CR15   0  -0.555    5.4958  -1.9987  -2.0809
 0W0  C1   C  CR5    0   0.235   -6.3003   0.0193   0.2472
 0W0  C35  C  CR5    0   0.337    4.7403  -1.4079  -1.1205
 0W0  C3   C  CR5    0   0.311   -4.2608   0.6431   0.6317
 0W0  C19  C  CR5    0   0.262    3.7514  -3.3694  -1.0637
 0W0  C11  C  CR16   0  -0.534   -8.5448   0.4416   1.1735
 0W0  C8   C  CR16   0  -0.095   -9.6934  -0.7062  -1.0469
 0W0  C6   C  CR6    0   0.395   -7.7616  -0.0490   0.1642
 0W0  C9   C  CR6    0   0.163  -10.5079  -0.2363  -0.0701
 0W0  C10  C  CR6    0   0.372   -9.9705   0.3862   1.1260
 0W0  C14  C  C      0   0.508   -2.9805   1.3254   0.9533
 0W0  C24  C  C      0   0.522    3.6225   0.7327  -0.2823
 0W0  C30  C  C      0   0.396    7.1949   3.7859   0.3417
 0W0  C31  C  CH3    0  -0.670    8.0590   2.2893  -1.4853
 0W0  C32  C  CH3    0  -0.669    8.1542   1.5204   0.9064
 0W0  C23  C  CH1    0  -0.141    0.5539   0.2175   0.9109
 0W0  C29  C  CT     0   0.114    7.3650   2.3150  -0.1276
 0W0  N5   N  N      0  -0.140   -5.5398  -0.9811  -0.1068
 0W0  N18  N  N      0  -0.437    3.7683  -2.1801  -0.5505
 0W0  N27  N  N      0  -0.072    6.0334   0.5021  -0.6487
 0W0  N7   N  NR6    0  -0.230   -8.3416  -0.6171  -0.9126
 0W0  N36  N  NH2    0  -0.843    2.9236  -4.3565  -0.6566
 0W0  N22  N  NC1    0  -0.741    0.7556  -0.4253  -0.3620
 0W0  O34  O  OC    -1  -0.614    8.2655   4.3942   0.5350
 0W0  O41  O  OS    -1  -0.747   -1.3959  -1.7962  -0.5799
 0W0  O12  O  O      0  -0.518  -10.7440   0.8091   1.9984
 0W0  O16  O  O      0  -0.478   -3.0311   2.4467   1.4389
 0W0  O25  O  O      0  -0.471    3.1939   1.6180  -1.0002
 0W0  O33  O  O      0  -0.586    6.0437   4.2279   0.4744
 0W0  O39  O  OS     0  -0.728    0.5385  -2.2580  -2.0151
 0W0  O40  O  OS     0  -0.734    0.5881  -2.8066   0.4062
 0W0  O4   O  O      0  -0.321   -4.2728  -0.5944   0.1304
 0W0  O13  O  OH1    0  -0.624  -11.8378  -0.3270  -0.1792
 0W0  O17  O  OH1    0  -0.517   -7.5981  -0.9552  -1.9964
 0W0  O28  O  O2     0  -0.399    6.0306   1.7858  -0.2406
 0W0  S20  S  S2     0   0.167    4.9634  -3.6268  -2.2980
 0W0  S38  S  S      0   1.564    0.0809  -1.9332  -0.6657
 0W0  H1   H  H      0   0.211    0.9704   1.4277   3.3362
 0W0  H2   H  HCH1   0   0.301    1.8100   1.9777   1.0158
 0W0  H3   H  HNH1   0   0.405    3.3759  -0.5107   1.2881
 0W0  H4   H  HCR5   0   0.305   -5.8718   2.0567   1.0916
 0W0  H5   H  HCR5   0   0.297    6.2922  -1.5776  -2.6724
 0W0  H6   H  HCR6   0   0.288   -8.0645   0.8692   2.0431
 0W0  H7   H  HCR6   0   0.329  -10.0549  -1.1626  -1.9570
 0W0  H8   H  HCH3   0   0.230    9.0471   2.7384  -1.4012
 0W0  H9   H  HCH3   0   0.229    8.1826   1.2687  -1.8508
 0W0  H10  H  HCH3   0   0.228    7.4959   2.8532  -2.2318
 0W0  H11  H  HCH3   0   0.228    7.6270   1.4796   1.8619
 0W0  H12  H  HCH3   0   0.227    8.3333   0.4975   0.5723
 0W0  H13  H  HCH3   0   0.231    9.1196   1.9920   1.0773
 0W0  H14  H  HCH2   0   0.254   -0.5838   1.7973   1.8498
 0W0  H15  H  HCH2   0   0.253   -0.3500   2.0004   0.1254
 0W0  H16  H  HCH1   0   0.276    0.3179  -0.5614   1.6423
 0W0  H17  H  HNH2   0   0.409    2.0693  -4.0108  -0.2271
 0W0  H18  H  HNH2   0   0.393    2.7870  -5.1374  -1.2766
 0W0  H19  H  HNH1   0   0.440   -1.8827  -0.2543   0.2054
 0W0  H20  H  HNC1   0   0.388    0.7024   0.1902  -1.1652
 0W0  H22  H  HOH1   0   0.468  -12.2133   0.0644   0.6262
 0W0  H23  H  HOH1   0   0.494   -7.2741  -1.8559  -1.8448
 0W0  C37  C  CH2    0  -0.249   -0.5675   1.2568   0.9017
 0W0  C26  C  C      0   0.001    4.8761  -0.0260  -0.6583
 0W0  N15  N  NH1    0  -0.688   -1.8623   0.6555   0.6791

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
 0W0  N36  C19  single    1.351  0.020  1.351
 0W0  C32  C29  single    1.524  0.020  1.524
 0W0  O33  C30  deloc     1.240  0.020  1.240
 0W0  C19  N18  aromatic  1.295  0.020  1.295
 0W0  C19  S20  aromatic  1.749  0.020  1.749
 0W0  N18  C35  aromatic  1.366  0.020  1.366
 0W0  C30  C29  single    1.553  0.020  1.553
 0W0  C30  O34  deloc     1.246  0.020  1.246
 0W0  S20  C21  aromatic  1.727  0.020  1.727
 0W0  C29  C31  single    1.525  0.020  1.525
 0W0  C29  O28  single    1.440  0.020  1.440
 0W0  N27  O28  single    1.347  0.020  1.347
 0W0  N27  C26  double    1.272  0.020  1.272
 0W0  C35  C21  aromatic  1.357  0.020  1.357
 0W0  C35  C26  single    1.463  0.020  1.463
 0W0  C26  C24  single    1.513  0.020  1.513
 0W0  O39  S38  deloc     1.461  0.020  1.461
 0W0  O    C    double    1.202  0.020  1.202
 0W0  N    C24  single    1.341  0.020  1.341
 0W0  N    CA   single    1.428  0.020  1.428
 0W0  C24  O25  double    1.218  0.020  1.218
 0W0  N22  S38  single    1.680  0.020  1.680
 0W0  N22  C23  single    1.440  0.020  1.440
 0W0  S38  O40  deloc     1.473  0.020  1.473
 0W0  S38  O41  deloc     1.486  0.020  1.486
 0W0  O16  C14  double    1.223  0.020  1.223
 0W0  C    CA   single    1.509  0.020  1.509
 0W0  CA   C23  single    1.570  0.020  1.570
 0W0  C23  C37  single    1.529  0.020  1.529
 0W0  O17  N7   single    1.357  0.020  1.357
 0W0  C14  N15  single    1.332  0.020  1.332
 0W0  C14  C3   single    1.486  0.020  1.486
 0W0  C37  N15  single    1.445  0.020  1.445
 0W0  C2   C3   aromatic  1.353  0.020  1.353
 0W0  C2   C1   aromatic  1.415  0.020  1.415
 0W0  C3   O4   aromatic  1.335  0.020  1.335
 0W0  N7   C8   single    1.361  0.020  1.361
 0W0  N7   C6   single    1.349  0.020  1.349
 0W0  C8   C9   double    1.356  0.020  1.356
 0W0  C1   C6   single    1.465  0.020  1.465
 0W0  C1   N5   aromatic  1.306  0.020  1.306
 0W0  C6   C11  double    1.369  0.020  1.369
 0W0  O4   N5   aromatic  1.346  0.020  1.346
 0W0  C9   O13  single    1.337  0.020  1.337
 0W0  C9   C10  single    1.452  0.020  1.452
 0W0  C11  C10  single    1.428  0.020  1.428
 0W0  C10  O12  double    1.240  0.020  1.240
 0W0  C    H1   single    0.930  0.020  1.080
 0W0  CA   H2   single    0.970  0.020  1.090
 0W0  N    H3   single    0.860  0.020  1.020
 0W0  C2   H4   single    0.930  0.020  1.080
 0W0  C21  H5   single    0.930  0.020  1.080
 0W0  C11  H6   single    0.930  0.020  1.080
 0W0  C8   H7   single    0.930  0.020  1.080
 0W0  C31  H8   single    0.970  0.020  1.090
 0W0  C31  H9   single    0.970  0.020  1.090
 0W0  C31  H10  single    0.970  0.020  1.090
 0W0  C32  H11  single    0.970  0.020  1.090
 0W0  C32  H12  single    0.970  0.020  1.090
 0W0  C32  H13  single    0.970  0.020  1.090
 0W0  C37  H14  single    0.970  0.020  1.090
 0W0  C37  H15  single    0.970  0.020  1.090
 0W0  C23  H16  single    0.970  0.020  1.090
 0W0  N36  H17  single    0.890  0.020  1.040
 0W0  N36  H18  single    0.890  0.020  1.040
 0W0  N15  H19  single    0.860  0.020  1.020
 0W0  N22  H20  single    0.890  0.020  1.040
 0W0  O13  H22  single    0.850  0.020  0.980
 0W0  O17  H23  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
 0W0  H1   C    O    121.10  3.000
 0W0  H1   C    CA   114.65  3.000
 0W0  O    C    CA   124.24  3.000
 0W0  H2   CA   C23  107.27  3.000
 0W0  H2   CA   N    108.26  3.000
 0W0  C23  CA   N    114.87  3.000
 0W0  H2   CA   C    106.61  3.000
 0W0  C23  CA   C    109.05  3.000
 0W0  N    CA   C    110.42  3.000
 0W0  H3   N    C24  117.64  3.000
 0W0  H3   N    CA   117.82  3.000
 0W0  C24  N    CA   122.16  3.000
 0W0  H4   C2   C3   128.62  3.000
 0W0  H4   C2   C1   128.31  3.000
 0W0  C3   C2   C1   103.05  3.000
 0W0  H5   C21  S20  121.82  3.000
 0W0  H5   C21  C35  129.02  3.000
 0W0  S20  C21  C35  109.14  3.000
 0W0  N5   C1   C6   122.00  3.000
 0W0  N5   C1   C2   111.22  3.000
 0W0  C6   C1   C2   126.75  3.000
 0W0  N18  C35  C26  117.91  3.000
 0W0  C26  C35  C21  125.65  3.000
 0W0  N18  C35  C21  116.44  3.000
 0W0  O4   C3   C14  120.97  3.000
 0W0  O4   C3   C2   109.51  3.000
 0W0  C14  C3   C2   129.51  3.000
 0W0  S20  C19  N36  121.99  3.000
 0W0  S20  C19  N18  113.94  3.000
 0W0  N36  C19  N18  124.01  3.000
 0W0  H6   C11  C10  119.06  3.000
 0W0  H6   C11  C6   118.72  3.000
 0W0  C10  C11  C6   122.21  3.000
 0W0  H7   C8   N7   116.29  3.000
 0W0  H7   C8   C9   123.52  3.000
 0W0  N7   C8   C9   120.18  3.000
 0W0  N7   C6   C11  119.59  3.000
 0W0  C11  C6   C1   120.81  3.000
 0W0  N7   C6   C1   119.59  3.000
 0W0  O13  C9   C10  117.67  3.000
 0W0  C10  C9   C8   121.32  3.000
 0W0  O13  C9   C8   121.01  3.000
 0W0  O12  C10  C9   119.67  3.000
 0W0  O12  C10  C11  125.88  3.000
 0W0  C9   C10  C11  114.45  3.000
 0W0  O16  C14  N15  125.28  3.000
 0W0  N15  C14  C3   116.60  3.000
 0W0  O16  C14  C3   118.12  3.000
 0W0  O25  C24  C26  120.65  3.000
 0W0  O25  C24  N    124.72  3.000
 0W0  C26  C24  N    114.62  3.000
 0W0  O33  C30  O34  127.36  3.000
 0W0  O34  C30  C29  114.52  3.000
 0W0  O33  C30  C29  118.12  3.000
 0W0  H10  C31  H9   108.20  3.000
 0W0  H10  C31  H8   107.93  3.000
 0W0  H9   C31  H8   108.00  3.000
 0W0  H10  C31  C29  111.42  3.000
 0W0  H9   C31  C29  111.44  3.000
 0W0  H8   C31  C29  109.72  3.000
 0W0  H13  C32  H12  107.99  3.000
 0W0  H13  C32  H11  107.88  3.000
 0W0  H12  C32  H11  108.20  3.000
 0W0  H13  C32  C29  109.88  3.000
 0W0  H12  C32  C29  111.47  3.000
 0W0  H11  C32  C29  111.29  3.000
 0W0  H16  C23  N22  107.65  3.000
 0W0  H16  C23  C37  109.25  3.000
 0W0  N22  C23  C37  113.63  3.000
 0W0  H16  C23  CA   108.18  3.000
 0W0  C37  C23  CA   107.49  3.000
 0W0  N22  C23  CA   110.52  3.000
 0W0  O28  C29  C32  109.97  3.000
 0W0  O28  C29  C31  110.23  3.000
 0W0  C32  C29  C31  111.07  3.000
 0W0  O28  C29  C30  105.68  3.000
 0W0  C31  C29  C30  109.56  3.000
 0W0  C32  C29  C30  110.20  3.000
 0W0  O4   N5   C1   106.29  3.000
 0W0  C19  N18  C35  111.28  3.000
 0W0  O28  N27  C26  113.33  3.000
 0W0  O17  N7   C6   120.46  3.000
 0W0  C6   N7   C8   122.24  3.000
 0W0  O17  N7   C8   116.68  3.000
 0W0  H18  N36  H17  114.21  3.000
 0W0  H18  N36  C19  117.67  3.000
 0W0  H17  N36  C19  113.18  3.000
 0W0  H20  N22  S38  112.39  3.000
 0W0  H20  N22  C23  114.96  3.000
 0W0  S38  N22  C23  120.28  3.000
 0W0  N5   O4   C3   109.93  3.000
 0W0  H22  O13  C9   106.83  3.000
 0W0  H23  O17  N7   106.85  3.000
 0W0  N27  O28  C29  111.84  3.000
 0W0  C19  S20  C21   89.21  3.000
 0W0  O40  S38  O39  115.62  3.000
 0W0  O40  S38  O41  110.79  3.000
 0W0  O39  S38  O41  112.65  3.000
 0W0  O41  S38  N22  107.82  3.000
 0W0  O40  S38  N22  105.22  3.000
 0W0  O39  S38  N22  103.93  3.000
 0W0  H15  C37  H14  106.38  3.000
 0W0  H15  C37  N15  110.54  3.000
 0W0  H14  C37  N15  109.06  3.000
 0W0  H15  C37  C23  108.64  3.000
 0W0  H14  C37  C23  110.02  3.000
 0W0  N15  C37  C23  112.04  3.000
 0W0  N27  C26  C24  122.95  3.000
 0W0  C24  C26  C35  118.37  3.000
 0W0  N27  C26  C35  118.61  3.000
 0W0  H19  N15  C37  117.26  3.000
 0W0  H19  N15  C14  121.63  3.000
 0W0  C37  N15  C14  120.75  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
 0W0  CONST_01  N5   O4   C3   C2      0.00   0.0  0
 0W0  CONST_02  O4   N5   C1   C2      0.00   0.0  0
 0W0  CONST_03  N18  C19  S20  C21     0.00   0.0  0
 0W0  CONST_04  C19  N18  C35  C21     0.00   0.0  0
 0W0  CONST_05  O4   C3   C2   C1      0.00   0.0  0
 0W0  CONST_06  C3   O4   N5   C1      0.00   0.0  0
 0W0  CONST_07  S20  C19  N18  C35     0.00   0.0  0
 0W0  CONST_08  C19  S20  C21  C35     0.00   0.0  0
 0W0  CONST_09  N5   C1   C2   C3      0.00   0.0  0
 0W0  CONST_10  S20  C21  C35  N18     0.00   0.0  0
 0W0  CONST_11  C6   C1   C2   C3    180.00   0.0  0
 0W0  CONST_12  O4   N5   C1   C6    180.00   0.0  0
 0W0  CONST_13  N36  C19  S20  C21   180.00   0.0  0
 0W0  CONST_14  C14  C3   C2   C1    180.00   0.0  0
 0W0  CONST_15  N36  C19  N18  C35   180.00   0.0  0
 0W0  CONST_16  C26  C35  N18  C19   180.00   0.0  0
 0W0  CONST_17  S20  C21  C35  C26   180.00   0.0  0
 0W0  CONST_18  N5   O4   C3   C14   180.00   0.0  0
 0W0  CONST_19  H5   C21  S20  C19   180.00   0.0  0
 0W0  CONST_20  H4   C2   C1   C6      0.00   0.0  0
 0W0  CONST_23  C37  N15  C14  C3    180.00   0.0  0
 0W0  CONST_24  H19  N15  C14  C3      0.00   0.0  0
 0W0  CONST_25  C26  C24  N    CA    180.00   0.0  0
 0W0  CONST_26  O25  C24  N    CA      0.00   0.0  0
 0W0  CONST_27  O16  C14  N15  C37     0.00   0.0  0
 0W0  Var_01    N7   C6   C1   C2    140.60  30.0  2
 0W0  Var_02    O16  C14  C3   C2      3.21  30.0  2
 0W0  Var_03    N27  C26  C35  C21   -32.83  30.0  2
 0W0  Var_04    C35  C26  C24  N      74.11  30.0  1
 0W0  Var_05    C23  C37  N15  C14   163.66  30.0  1
 0W0  Var_06    O33  C30  C29  C31   116.12  30.0  2
 0W0  Var_07    O39  S38  N22  C23  -178.22  30.0  3
 0W0  Var_08    H11  C32  C29  C30    62.24  30.0  3
 0W0  Var_09    H8   C31  C29  C30    61.18  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
 0W0  chir_01  CA   N    C   C23  positiv
 0W0  chir_02  C23  N22  CA  C37  negativ

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
 0W0  plan-1  C2   0.020
 0W0  plan-1  C1   0.020
 0W0  plan-1  C3   0.020
 0W0  plan-1  C6   0.020
 0W0  plan-1  C14  0.020
 0W0  plan-1  N5   0.020
 0W0  plan-1  O4   0.020
 0W0  plan-1  H4   0.020
 0W0  plan-2  C30  0.020
 0W0  plan-2  C29  0.020
 0W0  plan-2  O34  0.020
 0W0  plan-2  O33  0.020
 0W0  plan-3  C35  0.020
 0W0  plan-3  C24  0.020
 0W0  plan-3  N27  0.020
 0W0  plan-3  O28  0.020
 0W0  plan-3  C26  0.020
 0W0  plan-4  C    0.020
 0W0  plan-4  CA   0.020
 0W0  plan-4  O    0.020
 0W0  plan-4  H1   0.020
 0W0  plan-5  C21  0.020
 0W0  plan-5  C35  0.020
 0W0  plan-5  C19  0.020
 0W0  plan-5  N18  0.020
 0W0  plan-5  N36  0.020
 0W0  plan-5  S20  0.020
 0W0  plan-5  H5   0.020
 0W0  plan-5  C26  0.020
 0W0  plan-6  C1   0.020
 0W0  plan-6  C11  0.020
 0W0  plan-6  C8   0.020
 0W0  plan-6  C6   0.020
 0W0  plan-6  C9   0.020
 0W0  plan-6  C10  0.020
 0W0  plan-6  N7   0.020
 0W0  plan-6  O12  0.020
 0W0  plan-6  O13  0.020
 0W0  plan-6  O17  0.020
 0W0  plan-6  H6   0.020
 0W0  plan-6  H7   0.020
 0W0  plan-7  C3   0.020
 0W0  plan-7  C14  0.020
 0W0  plan-7  O16  0.020
 0W0  plan-7  H19  0.020
 0W0  plan-7  C37  0.020
 0W0  plan-7  N15  0.020
 0W0  plan-8  CA   0.020
 0W0  plan-8  N    0.020
 0W0  plan-8  C24  0.020
 0W0  plan-8  O25  0.020
 0W0  plan-8  H3   0.020
 0W0  plan-8  C26  0.020
 0W0  plan-9  C19  0.020
 0W0  plan-9  N36  0.020
 0W0  plan-9  H17  0.020
 0W0  plan-9  H18  0.020

