# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Tue Mar  8 17:17:49 2022
#   Inital geometry file: a 160 line input string
#   Ligand name: 2-[(2S)-1-{[(2-chlorophenyl)sulfanyl]acetyl}pyrrolidin-2-yl]-N-{[(2S)-2,3-dihydro-1-benzofuran-2-yl]methyl}-5-hydroxy-6-oxo-1,6-dihydropyrimidine-4-carboxamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: OC1=C(N=C(NC1=O)[C@@H]2CCCN2C(=O)CSc3ccccc3Cl)C(=O)NC[C@@H]4Cc5ccccc5O4
#
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
 8KU  8KU  2-[(2S)-1-{[(2-chlorophenyl)sulfanyl]acetyl}pyrrolidin-2-yl]-N-{[(2S)-2,3-dihydro-1-benzofuran-2-yl]methyl}-5-hydroxy-6-oxo-1,6-dihydropyrimidine-4-carboxamide  ligand  62  37  .  2022-03-10  2022-03-10
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK
;

data_comp_8KU
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
 8KU  C1   C   CR6   0   0.485  -0.3223   2.8786   2.1880
 8KU  C10  C   CR16  0  -0.274   7.2529  -3.5603  -1.9119
 8KU  C11  C   CR16  0  -0.322   7.6672  -2.8058  -0.8145
 8KU  C12  C   CR56  0  -0.014   6.7147  -2.1714  -0.0410
 8KU  C13  C   CH2   0  -0.507   6.8247  -1.3317   1.1969
 8KU  C14  C   CR6   0   0.513   0.2464   2.1411  -0.0218
 8KU  C15  C   CH1   0  -0.142  -0.1977   2.0293  -1.4515
 8KU  C17  C   CH2   0  -0.758  -3.4751   0.1325  -1.3545
 8KU  C18  C   CR6   0  -0.032  -5.5521  -1.6020  -0.7995
 8KU  C19  C   CR16  0  -0.279  -6.2701  -0.8654  -1.7414
 8KU  C2   C   CR6   0   0.233   1.0434   2.5116   2.5532
 8KU  C20  C   CR16  0  -0.225  -7.5944  -1.1694  -2.0220
 8KU  C21  C   CR16  0  -0.281  -8.2321  -2.2132  -1.3700
 8KU  C22  C   CR16  0  -0.196  -7.5357  -2.9589  -0.4300
 8KU  C23  C   CR6   0  -0.067  -6.2152  -2.6509  -0.1561
 8KU  C24  C   CH2   0  -0.279  -2.3299   2.5051  -2.5223
 8KU  C25  C   CH2   0  -0.480  -1.2174   3.2508  -3.2461
 8KU  C26  C   CH2   0  -0.475  -0.1297   3.3753  -2.1879
 8KU  C3   C   CR6   0  -0.003   1.8665   1.9998   1.5960
 8KU  C4   C   C     0   0.549   3.2789   1.5914   1.8758
 8KU  C5   C   CH2   0  -0.308   5.2868   0.6493   0.8495
 8KU  C6   C   CR15  0  -0.017   5.3891  -0.7915   1.3305
 8KU  C7   C   CR56  0   0.405   5.3686  -2.2926  -0.3596
 8KU  C8   C   CR16  0  -0.358   4.9317  -3.0357  -1.4416
 8KU  C9   C   CR16  0  -0.258   5.9010  -3.6714  -2.2147
 8KU  N1   N   NH1   0  -0.644   3.9334   1.1367   0.7980
 8KU  N2   N   N     0  -0.476   1.4418   1.8193   0.3067
 8KU  N3   N   NT    0  -0.509  -1.5973   1.6481  -1.5871
 8KU  N4   N   NR16  0  -0.679  -0.6283   2.6668   0.8750
 8KU  O1   O   O     0  -0.470  -1.1120   3.3355   3.0004
 8KU  O2   O   OH1   0  -0.588   1.3722   2.7141   3.8232
 8KU  O3   O   O     0  -0.492   4.5624  -1.6246   0.4933
 8KU  O4   O   O     0  -0.480   3.7787   1.6760   2.9884
 8KU  O5   O   O     0  -0.469  -1.3189  -0.2295  -0.3833
 8KU  S1   S   S2    0   0.112  -3.8704  -1.3233  -0.3631
 8KU  CL1  CL  CL    0  -0.115  -5.3585  -3.5958   1.0179
 8KU  H1   H   HCR6  0   0.251   7.9859  -4.0611  -2.5303
 8KU  H2   H   HCR6  0   0.254   8.7197  -2.7210  -0.5733
 8KU  H3   H   HCH2  0   0.275   7.1164  -1.9299   2.0628
 8KU  H4   H   HCH2  0   0.268   7.5538  -0.5241   1.1042
 8KU  H5   H   HCH1  0   0.300   0.4546   1.2956  -1.9318
 8KU  H6   H   HCH2  0   0.320  -4.1354   0.9660  -1.1041
 8KU  H7   H   HCH2  0   0.323  -3.5940  -0.0812  -2.4199
 8KU  H8   H   HCR6  0   0.275  -5.8063  -0.0455  -2.2704
 8KU  H9   H   HCR6  0   0.268  -8.1260  -0.5815  -2.7581
 8KU  H10  H   HCR6  0   0.270  -9.2644  -2.4511  -1.5867
 8KU  H11  H   HCR6  0   0.282  -8.0163  -3.7769   0.0896
 8KU  H12  H   HCH2  0   0.260  -2.9904   3.1889  -1.9828
 8KU  H13  H   HCH2  0   0.270  -2.9379   1.9139  -3.2056
 8KU  H14  H   HCH2  0   0.254  -0.8607   2.6599  -4.0915
 8KU  H15  H   HCH2  0   0.268  -1.5496   4.2156  -3.6248
 8KU  H16  H   HCH2  0   0.257  -0.3555   4.1981  -1.5050
 8KU  H17  H   HCH2  0   0.278   0.8628   3.5494  -2.5984
 8KU  H18  H   HCH2  0   0.259   5.8851   1.2793   1.5101
 8KU  H19  H   HCH2  0   0.266   5.7120   0.7398  -0.1524
 8KU  H20  H   HCR5  0   0.263   5.0053  -0.8743   2.3478
 8KU  H21  H   HCR6  0   0.261   3.8799  -3.1180  -1.6831
 8KU  H22  H   HCR6  0   0.256   5.5904  -4.2568  -3.0706
 8KU  H23  H   HNH1  0   0.409   3.4164   1.0697  -0.0652
 8KU  H24  H   HNR6  0   0.432  -1.5673   2.9071   0.5763
 8KU  H25  H   HOH1  0   0.475   0.5946   3.0708   4.2817
 8KU  C16  C   C     0   0.609  -2.0340   0.4886  -1.0643

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
 8KU  C10  C9   aromatic  1.390  0.020  1.390
 8KU  C10  C11  aromatic  1.395  0.020  1.395
 8KU  C9   C8   aromatic  1.393  0.020  1.393
 8KU  C11  C12  aromatic  1.381  0.020  1.381
 8KU  C8   C7   aromatic  1.383  0.020  1.383
 8KU  C12  C7   aromatic  1.389  0.020  1.389
 8KU  C12  C13  single    1.500  0.020  1.500
 8KU  C7   O3   single    1.350  0.020  1.350
 8KU  C13  C6   single    1.540  0.020  1.540
 8KU  O3   C6   single    1.442  0.020  1.442
 8KU  S1   C17  single    1.805  0.020  1.805
 8KU  S1   C18  single    1.760  0.020  1.760
 8KU  C6   C5   single    1.522  0.020  1.522
 8KU  O5   C16  double    1.221  0.020  1.221
 8KU  C17  C16  single    1.512  0.020  1.512
 8KU  C18  C19  aromatic  1.395  0.020  1.395
 8KU  C18  C23  aromatic  1.398  0.020  1.398
 8KU  CL1  C23  single    1.733  0.020  1.733
 8KU  C16  N3   single    1.345  0.020  1.345
 8KU  C19  C20  aromatic  1.387  0.020  1.387
 8KU  C5   N1   single    1.439  0.020  1.439
 8KU  C23  C22  aromatic  1.383  0.020  1.383
 8KU  N1   C4   single    1.340  0.020  1.340
 8KU  N3   C24  single    1.465  0.020  1.465
 8KU  N3   C15  single    1.457  0.020  1.457
 8KU  C20  C21  aromatic  1.386  0.020  1.386
 8KU  C22  C21  aromatic  1.387  0.020  1.387
 8KU  C24  C25  single    1.522  0.020  1.522
 8KU  C4   O4   double    1.223  0.020  1.223
 8KU  C4   C3   single    1.497  0.020  1.497
 8KU  N2   C3   single    1.369  0.020  1.369
 8KU  N2   C14  double    1.281  0.020  1.281
 8KU  C15  C14  single    1.501  0.020  1.501
 8KU  C15  C26  single    1.536  0.020  1.536
 8KU  C3   C2   double    1.362  0.020  1.362
 8KU  C14  N4   single    1.359  0.020  1.359
 8KU  C25  C26  single    1.523  0.020  1.523
 8KU  C2   O2   single    1.327  0.020  1.327
 8KU  C2   C1   single    1.460  0.020  1.460
 8KU  N4   C1   single    1.365  0.020  1.365
 8KU  C1   O1   double    1.222  0.020  1.222
 8KU  C10  H1   single    0.930  0.020  1.080
 8KU  C11  H2   single    0.930  0.020  1.080
 8KU  C13  H3   single    0.970  0.020  1.090
 8KU  C13  H4   single    0.970  0.020  1.090
 8KU  C15  H5   single    0.970  0.020  1.090
 8KU  C17  H6   single    0.970  0.020  1.090
 8KU  C17  H7   single    0.970  0.020  1.090
 8KU  C19  H8   single    0.930  0.020  1.080
 8KU  C20  H9   single    0.930  0.020  1.080
 8KU  C21  H10  single    0.930  0.020  1.080
 8KU  C22  H11  single    0.930  0.020  1.080
 8KU  C24  H12  single    0.970  0.020  1.090
 8KU  C24  H13  single    0.970  0.020  1.090
 8KU  C25  H14  single    0.970  0.020  1.090
 8KU  C25  H15  single    0.970  0.020  1.090
 8KU  C26  H16  single    0.970  0.020  1.090
 8KU  C26  H17  single    0.970  0.020  1.090
 8KU  C5   H18  single    0.970  0.020  1.090
 8KU  C5   H19  single    0.970  0.020  1.090
 8KU  C6   H20  single    0.970  0.020  1.090
 8KU  C8   H21  single    0.930  0.020  1.080
 8KU  C9   H22  single    0.930  0.020  1.080
 8KU  N1   H23  single    0.860  0.020  1.020
 8KU  N4   H24  single    0.860  0.020  1.020
 8KU  O2   H25  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
 8KU  O1   C1   N4   123.57  3.000
 8KU  O1   C1   C2   122.15  3.000
 8KU  N4   C1   C2   114.28  3.000
 8KU  H1   C10  C9   119.84  3.000
 8KU  H1   C10  C11  119.92  3.000
 8KU  C9   C10  C11  120.24  3.000
 8KU  H2   C11  C12  120.62  3.000
 8KU  H2   C11  C10  120.42  3.000
 8KU  C12  C11  C10  118.96  3.000
 8KU  C7   C12  C13  108.02  3.000
 8KU  C13  C12  C11  131.97  3.000
 8KU  C7   C12  C11  119.99  3.000
 8KU  H4   C13  H3   107.10  3.000
 8KU  H4   C13  C6   111.74  3.000
 8KU  H3   C13  C6   111.87  3.000
 8KU  H4   C13  C12  113.13  3.000
 8KU  H3   C13  C12  111.55  3.000
 8KU  C6   C13  C12  101.52  3.000
 8KU  N4   C14  N2   121.92  3.000
 8KU  N4   C14  C15  117.84  3.000
 8KU  N2   C14  C15  120.11  3.000
 8KU  H5   C15  N3   110.90  3.000
 8KU  H5   C15  C26  110.56  3.000
 8KU  N3   C15  C26  103.14  3.000
 8KU  H5   C15  C14  106.97  3.000
 8KU  C26  C15  C14  112.22  3.000
 8KU  N3   C15  C14  113.10  3.000
 8KU  H7   C17  H6   107.87  3.000
 8KU  H7   C17  S1   110.71  3.000
 8KU  H6   C17  S1   110.92  3.000
 8KU  H7   C17  C16  109.67  3.000
 8KU  H6   C17  C16  110.63  3.000
 8KU  S1   C17  C16  107.05  3.000
 8KU  S1   C18  C23  117.26  3.000
 8KU  C23  C18  C19  117.58  3.000
 8KU  S1   C18  C19  125.16  3.000
 8KU  H8   C19  C20  118.49  3.000
 8KU  H8   C19  C18  120.70  3.000
 8KU  C20  C19  C18  120.81  3.000
 8KU  O2   C2   C3   125.44  3.000
 8KU  O2   C2   C1   115.63  3.000
 8KU  C3   C2   C1   118.93  3.000
 8KU  H9   C20  C21  120.22  3.000
 8KU  H9   C20  C19  119.18  3.000
 8KU  C21  C20  C19  120.60  3.000
 8KU  H10  C21  C22  119.78  3.000
 8KU  H10  C21  C20  120.71  3.000
 8KU  C22  C21  C20  119.51  3.000
 8KU  H11  C22  C23  119.83  3.000
 8KU  H11  C22  C21  120.59  3.000
 8KU  C23  C22  C21  119.58  3.000
 8KU  CL1  C23  C22  118.98  3.000
 8KU  C22  C23  C18  121.92  3.000
 8KU  CL1  C23  C18  119.10  3.000
 8KU  H13  C24  H12  108.17  3.000
 8KU  H13  C24  N3   111.23  3.000
 8KU  H12  C24  N3   110.68  3.000
 8KU  H13  C24  C25  112.05  3.000
 8KU  H12  C24  C25  111.70  3.000
 8KU  N3   C24  C25  102.98  3.000
 8KU  H15  C25  H14  108.07  3.000
 8KU  H15  C25  C26  112.79  3.000
 8KU  H14  C25  C26  110.44  3.000
 8KU  H15  C25  C24  112.12  3.000
 8KU  H14  C25  C24  110.00  3.000
 8KU  C26  C25  C24  103.39  3.000
 8KU  H17  C26  H16  107.68  3.000
 8KU  H17  C26  C25  113.73  3.000
 8KU  H16  C26  C25  110.38  3.000
 8KU  H17  C26  C15  111.20  3.000
 8KU  H16  C26  C15  110.56  3.000
 8KU  C25  C26  C15  103.29  3.000
 8KU  N2   C3   C4   115.64  3.000
 8KU  N2   C3   C2   121.58  3.000
 8KU  C4   C3   C2   122.78  3.000
 8KU  O4   C4   N1   123.75  3.000
 8KU  O4   C4   C3   122.48  3.000
 8KU  N1   C4   C3   113.77  3.000
 8KU  H19  C5   H18  107.10  3.000
 8KU  H19  C5   N1   107.77  3.000
 8KU  H18  C5   N1   109.97  3.000
 8KU  H19  C5   C6   110.01  3.000
 8KU  H18  C5   C6   108.55  3.000
 8KU  N1   C5   C6   113.26  3.000
 8KU  H20  C6   O3   107.22  3.000
 8KU  H20  C6   C5   110.06  3.000
 8KU  O3   C6   C5   108.96  3.000
 8KU  H20  C6   C13  112.49  3.000
 8KU  C5   C6   C13  111.55  3.000
 8KU  O3   C6   C13  106.35  3.000
 8KU  O3   C7   C8   124.83  3.000
 8KU  O3   C7   C12  113.00  3.000
 8KU  C8   C7   C12  122.18  3.000
 8KU  H21  C8   C9   121.17  3.000
 8KU  H21  C8   C7   121.49  3.000
 8KU  C9   C8   C7   117.34  3.000
 8KU  H22  C9   C8   119.06  3.000
 8KU  H22  C9   C10  119.64  3.000
 8KU  C8   C9   C10  121.29  3.000
 8KU  H23  N1   C5   119.35  3.000
 8KU  H23  N1   C4   117.42  3.000
 8KU  C5   N1   C4   123.04  3.000
 8KU  C3   N2   C14  119.85  3.000
 8KU  C24  N3   C16  126.17  3.000
 8KU  C24  N3   C15  112.76  3.000
 8KU  C16  N3   C15  120.09  3.000
 8KU  H24  N4   C14  119.56  3.000
 8KU  H24  N4   C1   117.01  3.000
 8KU  C14  N4   C1   123.42  3.000
 8KU  H25  O2   C2   108.03  3.000
 8KU  C7   O3   C6   108.07  3.000
 8KU  C18  S1   C17  101.59  3.000
 8KU  O5   C16  N3   122.26  3.000
 8KU  N3   C16  C17  115.96  3.000
 8KU  O5   C16  C17  121.77  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
 8KU  CONST_01  C7   C8   C9   C10     0.00   0.0  0
 8KU  CONST_02  C7   C12  C11  C10     0.00   0.0  0
 8KU  CONST_03  C8   C9   C10  C11     0.00   0.0  0
 8KU  CONST_04  C8   C7   C12  C11     0.00   0.0  0
 8KU  CONST_05  C9   C10  C11  C12     0.00   0.0  0
 8KU  CONST_06  C9   C8   C7   C12     0.00   0.0  0
 8KU  CONST_07  C21  C20  C19  C18     0.00   0.0  0
 8KU  CONST_08  C21  C22  C23  C18     0.00   0.0  0
 8KU  CONST_09  C22  C23  C18  C19     0.00   0.0  0
 8KU  CONST_10  C22  C21  C20  C19     0.00   0.0  0
 8KU  CONST_11  C23  C18  C19  C20     0.00   0.0  0
 8KU  CONST_12  C23  C22  C21  C20     0.00   0.0  0
 8KU  CONST_13  N2   C14  N4   C1      0.00   0.0  0
 8KU  CONST_14  C15  C14  N4   C1    180.00   0.0  0
 8KU  CONST_15  C2   C1   N4   C14     0.00   0.0  0
 8KU  CONST_16  C3   N2   C14  C15   180.00   0.0  0
 8KU  CONST_17  N4   C14  N2   C3      0.00   0.0  0
 8KU  CONST_18  CL1  C23  C18  C19   180.00   0.0  0
 8KU  CONST_19  S1   C18  C19  C20   180.00   0.0  0
 8KU  CONST_20  CL1  C23  C22  C21   180.00   0.0  0
 8KU  CONST_21  S1   C18  C23  C22   180.00   0.0  0
 8KU  CONST_22  O1   C1   N4   C14   180.00   0.0  0
 8KU  CONST_23  H21  C8   C9   C10   180.00   0.0  0
 8KU  CONST_24  H22  C9   C10  C11   180.00   0.0  0
 8KU  CONST_25  H1   C10  C11  C12   180.00   0.0  0
 8KU  CONST_26  H2   C11  C12  C13     0.00   0.0  0
 8KU  CONST_27  H9   C20  C19  C18   180.00   0.0  0
 8KU  CONST_28  H11  C22  C23  C18   180.00   0.0  0
 8KU  CONST_29  H10  C21  C20  C19   180.00   0.0  0
 8KU  CONST_30  H8   C19  C20  C21   180.00   0.0  0
 8KU  CONST_31  H24  N4   C14  C15     0.00   0.0  0
 8KU  CONST_32  O5   C16  N3   C15     0.00   0.0  0
 8KU  CONST_33  C17  C16  N3   C15   180.00   0.0  0
 8KU  CONST_34  C24  N3   C16  C17     0.00   0.0  0
 8KU  CONST_35  O5   C16  N3   C24   180.00   0.0  0
 8KU  CONST_36  C5   N1   C4   C3    180.00   0.0  0
 8KU  CONST_37  H23  N1   C4   C3      0.00   0.0  0
 8KU  CONST_38  O4   C4   N1   C5      0.00   0.0  0
 8KU  Var_01    C6   C13  C12  C11   170.80  30.0  1
 8KU  Var_02    C25  C24  N3   C15    13.76  30.0  1
 8KU  Var_03    C24  C25  C26  C15    38.31  30.0  1
 8KU  Var_04    N3   C24  C25  C26   -31.86  30.0  1
 8KU  Var_05    C8   C7   O3   C6   -170.00  30.0  1
 8KU  Var_06    C19  C18  S1   C17     3.12  30.0  2
 8KU  Var_07    N1   C4   C3   C2   -178.72  30.0  2
 8KU  Var_08    C6   C5   N1   C4     81.37  30.0  2
 8KU  Var_09    S1   C17  C16  N3   -172.21  30.0  1
 8KU  Var_10    H6   C17  S1   C18    58.97  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
 8KU  chir_01  C15  N3   C14  C26  positiv
 8KU  chir_02  C6   C13  O3   C5   positiv

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
 8KU  plan-1  C18  0.020
 8KU  plan-1  C19  0.020
 8KU  plan-1  C20  0.020
 8KU  plan-1  C21  0.020
 8KU  plan-1  C22  0.020
 8KU  plan-1  C23  0.020
 8KU  plan-1  S1   0.020
 8KU  plan-1  CL1  0.020
 8KU  plan-1  H8   0.020
 8KU  plan-1  H9   0.020
 8KU  plan-1  H10  0.020
 8KU  plan-1  H11  0.020
 8KU  plan-2  C10  0.020
 8KU  plan-2  C11  0.020
 8KU  plan-2  C12  0.020
 8KU  plan-2  C13  0.020
 8KU  plan-2  C7   0.020
 8KU  plan-2  C8   0.020
 8KU  plan-2  C9   0.020
 8KU  plan-2  O3   0.020
 8KU  plan-2  H1   0.020
 8KU  plan-2  H2   0.020
 8KU  plan-2  H21  0.020
 8KU  plan-2  H22  0.020
 8KU  plan-3  C1   0.020
 8KU  plan-3  C14  0.020
 8KU  plan-3  C15  0.020
 8KU  plan-3  C2   0.020
 8KU  plan-3  C3   0.020
 8KU  plan-3  C4   0.020
 8KU  plan-3  N2   0.020
 8KU  plan-3  N4   0.020
 8KU  plan-3  O1   0.020
 8KU  plan-3  O2   0.020
 8KU  plan-3  H24  0.020
 8KU  plan-4  C3   0.020
 8KU  plan-4  C4   0.020
 8KU  plan-4  C5   0.020
 8KU  plan-4  N1   0.020
 8KU  plan-4  O4   0.020
 8KU  plan-4  H23  0.020
 8KU  plan-5  C15  0.020
 8KU  plan-5  C17  0.020
 8KU  plan-5  C24  0.020
 8KU  plan-5  N3   0.020
 8KU  plan-5  O5   0.020
 8KU  plan-5  C16  0.020

