# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Sat Apr  4 20:56:53 2020
#   Inital geometry file: a 178 line input string
#   Ligand name: 3-[(2E)-2-[(2Z)-4-(1,3-dibutyl-4,6-dioxo-2-thioxotetrahydropyrimidin-5(2H)-ylidene)but-2-en-1-ylidene]-1,3-benzoxazol-3(2H)-yl]propane-1-sulfonic acid
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CCCCN1C(=O)C(=C/C=C\C=C/2Oc3ccccc3N/2CCC[S](O)(=O)=O)C(=O)N(CCCC)C1=S
#
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
 0UF  0UF  '3-[(2E)-2-[(2Z)-4-(1,3-dibutyl-4,6-dioxo-2-thioxotetrahydropyrimidin-5(2H)-ylidene)but-2-en-1-ylidene]-1,3-benzoxazol-3(2H)-yl]propane-1-sulfonic acid'  ligand  69  37  .  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_0UF
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
 0UF  O5   O  OS     0  -0.767   3.0481   3.6978  -1.1197
 0UF  S1   S  S      0   1.404   4.1223   3.9542  -0.1400
 0UF  O4   O  OS     0  -0.769   5.4711   3.9266  -0.7403
 0UF  O6   O  OS    -1  -0.764   3.8814   5.1505   0.6895
 0UF  C13  C  CH2    0  -0.639   4.0750   2.5630   1.0052
 0UF  C4   C  CH2    0  -0.445   4.2625   1.2313   0.2996
 0UF  C1   C  CH2    0  -0.343   4.2558   0.0911   1.3097
 0UF  N1   N  NR5    0  -0.577   4.4031  -1.2042   0.6714
 0UF  C8   C  CR5    0   0.341   5.6010  -1.8631   0.4448
 0UF  C17  C  C1     0  -0.307   6.9153  -1.5640   0.7502
 0UF  C23  C  C1     0  -0.257   7.8667  -2.5017   0.3615
 0UF  C26  C  C1     0  -0.264   7.5137  -3.6778  -0.2991
 0UF  C20  C  C1     0  -0.337   6.1869  -3.9724  -0.6044
 0UF  C14  C  CR5    0   0.315   5.2643  -3.0326  -0.2133
 0UF  O1   O  O      0  -0.449   3.9086  -3.0553  -0.3815
 0UF  C9   C  CR5    0   0.731   3.4082  -1.9380   0.1495
 0UF  C18  C  C1     0  -0.509   2.0542  -1.6342   0.1337
 0UF  C24  C  C1     0  -0.147   1.1038  -2.4952  -0.3905
 0UF  C25  C  C1     0  -0.316  -0.2822  -2.3145  -0.4690
 0UF  C19  C  C1     0  -0.213  -0.9156  -1.1574  -0.0441
 0UF  C10  C  CR6    0  -0.249  -2.2653  -0.7992  -0.0460
 0UF  C12  C  CR6    0   0.560  -3.3046  -1.6680  -0.5165
 0UF  O3   O  O      0  -0.466  -3.1269  -2.8116  -0.9025
 0UF  C11  C  CR6    0   0.589  -2.5917   0.5105   0.4593
 0UF  O2   O  O      0  -0.472  -1.7667   1.3101   0.8727
 0UF  N2   N  NR6    0  -0.564  -3.9488   0.8597   0.4811
 0UF  C2   C  CH2    0  -0.295  -4.2633   2.1702   1.0618
 0UF  C5   C  CH2    0  -0.419  -4.2362   3.2970   0.0407
 0UF  C15  C  CH2    0  -0.428  -4.5054   4.6459   0.6966
 0UF  C21  C  CH3    0  -0.661  -4.4966   5.7907  -0.3066
 0UF  C7   C  CR6    0   0.421  -4.9448   0.0907  -0.0487
 0UF  S2   S  S1     0  -0.330  -6.5259   0.6339  -0.0892
 0UF  N3   N  NR6    0  -0.561  -4.6063  -1.1352  -0.5427
 0UF  C3   C  CH2    0  -0.298  -5.6477  -2.0120  -1.0901
 0UF  C6   C  CH2    0  -0.418  -6.3463  -2.8386  -0.0223
 0UF  C16  C  CH2    0  -0.429  -7.3824  -3.7739  -0.6337
 0UF  C22  C  CH3    0  -0.661  -8.1273  -4.5851   0.4170
 0UF  H1   H  HCH2   0   0.268   4.8583   2.7292   1.7482
 0UF  H2   H  HCH2   0   0.268   3.1133   2.5987   1.5223
 0UF  H3   H  HCH2   0   0.254   3.4619   1.0849  -0.4281
 0UF  H4   H  HCH2   0   0.256   5.2067   1.2273  -0.2487
 0UF  H5   H  HCH2   0   0.295   5.0728   0.1962   2.0227
 0UF  H6   H  HCH2   0   0.289   3.3352   0.0807   1.8939
 0UF  H7   H  H      0   0.289   7.1989  -0.6537   1.2603
 0UF  H8   H  H      0   0.274   8.9085  -2.3096   0.5776
 0UF  H9   H  H      0   0.275   8.2864  -4.3786  -0.5836
 0UF  H10  H  H      0   0.289   5.9027  -4.8808  -1.1168
 0UF  H11  H  H      0   0.291   1.7724  -0.6822   0.5613
 0UF  H13  H  H      0   0.276   1.4601  -3.4387  -0.7906
 0UF  H15  H  H      0   0.264  -0.8497  -3.1279  -0.8904
 0UF  H17  H  H      0   0.262  -0.2735  -0.3772   0.3512
 0UF  H20  H  HCH2   0   0.259  -5.2435   2.1020   1.5268
 0UF  H21  H  HCH2   0   0.262  -3.5372   2.3567   1.8482
 0UF  H22  H  HCH2   0   0.226  -3.2628   3.3204  -0.4569
 0UF  H23  H  HCH2   0   0.223  -4.9867   3.1068  -0.7303
 0UF  H24  H  HCH2   0   0.217  -5.4711   4.6163   1.2108
 0UF  H25  H  HCH2   0   0.218  -3.7537   4.8295   1.4702
 0UF  H26  H  HCH3   0   0.218  -3.5380   5.8518  -0.8251
 0UF  H27  H  HCH3   0   0.218  -5.2726   5.6574  -1.0620
 0UF  H28  H  HCH3   0   0.228  -4.6698   6.7506   0.1808
 0UF  H29  H  HCH2   0   0.260  -6.3644  -1.3899  -1.6201
 0UF  H30  H  HCH2   0   0.263  -5.1729  -2.6627  -1.8188
 0UF  H31  H  HCH2   0   0.226  -5.6087  -3.4231   0.5347
 0UF  H32  H  HCH2   0   0.223  -6.8320  -2.1703   0.6934
 0UF  H33  H  HCH2   0   0.218  -8.0990  -3.1902  -1.2195
 0UF  H34  H  HCH2   0   0.218  -6.8909  -4.4503  -1.3397
 0UF  H35  H  HCH3   0   0.218  -7.4389  -5.1884   1.0109
 0UF  H36  H  HCH3   0   0.218  -8.6703  -3.9337   1.1036
 0UF  H37  H  HCH3   0   0.228  -8.8504  -5.2613  -0.0403

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
 0UF  O5   S1   deloc     1.476  0.020  1.476
 0UF  C24  C18  single    1.386  0.020  1.386
 0UF  C24  C25  double    1.400  0.020  1.400
 0UF  C22  C16  single    1.522  0.020  1.522
 0UF  C18  C9   double    1.388  0.020  1.388
 0UF  C25  C19  single    1.386  0.020  1.386
 0UF  O4   S1   deloc     1.477  0.020  1.477
 0UF  S1   O6   deloc     1.476  0.020  1.476
 0UF  S1   C13  single    1.803  0.020  1.803
 0UF  O3   C12  double    1.220  0.020  1.220
 0UF  C1   C4   single    1.523  0.020  1.523
 0UF  C1   N1   single    1.452  0.020  1.452
 0UF  C9   N1   single    1.342  0.020  1.342
 0UF  C9   O1   single    1.335  0.020  1.335
 0UF  C16  C6   single    1.524  0.020  1.524
 0UF  C19  C10  double    1.396  0.020  1.396
 0UF  C4   C13  single    1.519  0.020  1.519
 0UF  C12  C10  single    1.434  0.020  1.434
 0UF  C12  N3   single    1.407  0.020  1.407
 0UF  N1   C8   single    1.386  0.020  1.386
 0UF  C3   C6   single    1.520  0.020  1.520
 0UF  C3   N3   single    1.467  0.020  1.467
 0UF  O1   C14  single    1.366  0.020  1.366
 0UF  C10  C11  single    1.441  0.020  1.441
 0UF  N3   C7   single    1.364  0.020  1.364
 0UF  C8   C14  aromatic  1.384  0.020  1.384
 0UF  C8   C17  aromatic  1.382  0.020  1.382
 0UF  C14  C20  aromatic  1.374  0.020  1.374
 0UF  C11  O2   double    1.221  0.020  1.221
 0UF  C11  N2   single    1.402  0.020  1.402
 0UF  C17  C23  aromatic  1.391  0.020  1.391
 0UF  C20  C26  aromatic  1.393  0.020  1.393
 0UF  C7   N2   single    1.365  0.020  1.365
 0UF  C7   S2   double    1.672  0.020  1.672
 0UF  N2   C2   single    1.467  0.020  1.467
 0UF  C23  C26  aromatic  1.394  0.020  1.394
 0UF  C5   C2   single    1.521  0.020  1.521
 0UF  C5   C15  single    1.524  0.020  1.524
 0UF  C15  C21  single    1.522  0.020  1.522
 0UF  C13  H1   single    0.970  0.020  1.090
 0UF  C13  H2   single    0.970  0.020  1.090
 0UF  C4   H3   single    0.970  0.020  1.090
 0UF  C4   H4   single    0.970  0.020  1.090
 0UF  C1   H5   single    0.970  0.020  1.090
 0UF  C1   H6   single    0.970  0.020  1.090
 0UF  C17  H7   single    0.930  0.020  1.080
 0UF  C23  H8   single    0.930  0.020  1.080
 0UF  C26  H9   single    0.930  0.020  1.080
 0UF  C20  H10  single    0.930  0.020  1.080
 0UF  C18  H11  single    0.930  0.020  1.080
 0UF  C24  H13  single    0.930  0.020  1.080
 0UF  C25  H15  single    0.930  0.020  1.080
 0UF  C19  H17  single    0.930  0.020  1.080
 0UF  C2   H20  single    0.970  0.020  1.090
 0UF  C2   H21  single    0.970  0.020  1.090
 0UF  C5   H22  single    0.970  0.020  1.090
 0UF  C5   H23  single    0.970  0.020  1.090
 0UF  C15  H24  single    0.970  0.020  1.090
 0UF  C15  H25  single    0.970  0.020  1.090
 0UF  C21  H26  single    0.970  0.020  1.090
 0UF  C21  H27  single    0.970  0.020  1.090
 0UF  C21  H28  single    0.970  0.020  1.090
 0UF  C3   H29  single    0.970  0.020  1.090
 0UF  C3   H30  single    0.970  0.020  1.090
 0UF  C6   H31  single    0.970  0.020  1.090
 0UF  C6   H32  single    0.970  0.020  1.090
 0UF  C16  H33  single    0.970  0.020  1.090
 0UF  C16  H34  single    0.970  0.020  1.090
 0UF  C22  H35  single    0.970  0.020  1.090
 0UF  C22  H36  single    0.970  0.020  1.090
 0UF  C22  H37  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
 0UF  C13  S1   O6   105.33  3.000
 0UF  C13  S1   O4   105.53  3.000
 0UF  O6   S1   O4   113.13  3.000
 0UF  C13  S1   O5   105.57  3.000
 0UF  O6   S1   O5   113.27  3.000
 0UF  O4   S1   O5   113.05  3.000
 0UF  H2   C13  H1   107.71  3.000
 0UF  H2   C13  C4   110.93  3.000
 0UF  H1   C13  C4   111.15  3.000
 0UF  H2   C13  S1   107.38  3.000
 0UF  H1   C13  S1   107.21  3.000
 0UF  C4   C13  S1   112.23  3.000
 0UF  H4   C4   H3   107.39  3.000
 0UF  H4   C4   C1   109.51  3.000
 0UF  H3   C4   C1   109.78  3.000
 0UF  H4   C4   C13  110.07  3.000
 0UF  H3   C4   C13  109.68  3.000
 0UF  C1   C4   C13  110.35  3.000
 0UF  H6   C1   H5   106.46  3.000
 0UF  H6   C1   N1   108.23  3.000
 0UF  H5   C1   N1   107.33  3.000
 0UF  H6   C1   C4   111.47  3.000
 0UF  H5   C1   C4   111.00  3.000
 0UF  N1   C1   C4   112.08  3.000
 0UF  C9   N1   C8   108.50  3.000
 0UF  C8   N1   C1   125.72  3.000
 0UF  C9   N1   C1   125.71  3.000
 0UF  C14  C8   C17  121.30  3.000
 0UF  C17  C8   N1   133.08  3.000
 0UF  C14  C8   N1   105.62  3.000
 0UF  H7   C17  C23  121.33  3.000
 0UF  H7   C17  C8   122.40  3.000
 0UF  C23  C17  C8   116.28  3.000
 0UF  H8   C23  C26  119.24  3.000
 0UF  H8   C23  C17  118.90  3.000
 0UF  C26  C23  C17  121.86  3.000
 0UF  H9   C26  C20  119.07  3.000
 0UF  H9   C26  C23  119.37  3.000
 0UF  C20  C26  C23  121.56  3.000
 0UF  H10  C20  C14  122.22  3.000
 0UF  H10  C20  C26  122.14  3.000
 0UF  C14  C20  C26  115.63  3.000
 0UF  O1   C14  C20  128.31  3.000
 0UF  C20  C14  C8   123.38  3.000
 0UF  O1   C14  C8   108.31  3.000
 0UF  C9   O1   C14  108.01  3.000
 0UF  C18  C9   O1   123.00  3.000
 0UF  O1   C9   N1   109.55  3.000
 0UF  C18  C9   N1   127.46  3.000
 0UF  H11  C18  C24  121.21  3.000
 0UF  H11  C18  C9   116.27  3.000
 0UF  C24  C18  C9   122.52  3.000
 0UF  H13  C24  C25  114.63  3.000
 0UF  H13  C24  C18  117.04  3.000
 0UF  C25  C24  C18  128.33  3.000
 0UF  H15  C25  C19  120.63  3.000
 0UF  H15  C25  C24  116.48  3.000
 0UF  C19  C25  C24  122.89  3.000
 0UF  H17  C19  C10  112.84  3.000
 0UF  H17  C19  C25  116.21  3.000
 0UF  C10  C19  C25  130.95  3.000
 0UF  C11  C10  C12  120.10  3.000
 0UF  C11  C10  C19  116.84  3.000
 0UF  C12  C10  C19  123.07  3.000
 0UF  N3   C12  O3   118.94  3.000
 0UF  N3   C12  C10  116.57  3.000
 0UF  O3   C12  C10  124.48  3.000
 0UF  N2   C11  O2   119.06  3.000
 0UF  N2   C11  C10  116.82  3.000
 0UF  O2   C11  C10  124.12  3.000
 0UF  C7   N2   C2   120.01  3.000
 0UF  C2   N2   C11  115.86  3.000
 0UF  C7   N2   C11  124.05  3.000
 0UF  H21  C2   H20  107.68  3.000
 0UF  H21  C2   C5   110.29  3.000
 0UF  H20  C2   C5   110.47  3.000
 0UF  H21  C2   N2   107.25  3.000
 0UF  H20  C2   N2   107.85  3.000
 0UF  C5   C2   N2   113.09  3.000
 0UF  H23  C5   H22  107.10  3.000
 0UF  H23  C5   C15  109.66  3.000
 0UF  H22  C5   C15  109.52  3.000
 0UF  H23  C5   C2   109.42  3.000
 0UF  H22  C5   C2   109.71  3.000
 0UF  C15  C5   C2   111.33  3.000
 0UF  H25  C15  H24  106.18  3.000
 0UF  H25  C15  C21  109.62  3.000
 0UF  H24  C15  C21  109.58  3.000
 0UF  H25  C15  C5   109.36  3.000
 0UF  H24  C15  C5   109.52  3.000
 0UF  C21  C15  C5   112.40  3.000
 0UF  H28  C21  H27  107.70  3.000
 0UF  H28  C21  H26  107.61  3.000
 0UF  H27  C21  H26  107.61  3.000
 0UF  H28  C21  C15  111.50  3.000
 0UF  H27  C21  C15  111.11  3.000
 0UF  H26  C21  C15  111.11  3.000
 0UF  N3   C7   S2   121.17  3.000
 0UF  S2   C7   N2   121.08  3.000
 0UF  N3   C7   N2   117.75  3.000
 0UF  C3   N3   C7   119.73  3.000
 0UF  C7   N3   C12  124.27  3.000
 0UF  C3   N3   C12  115.94  3.000
 0UF  H30  C3   H29  107.69  3.000
 0UF  H30  C3   C6   110.26  3.000
 0UF  H29  C3   C6   110.53  3.000
 0UF  H30  C3   N3   107.34  3.000
 0UF  H29  C3   N3   107.93  3.000
 0UF  C6   C3   N3   112.89  3.000
 0UF  H32  C6   H31  107.03  3.000
 0UF  H32  C6   C16  109.63  3.000
 0UF  H31  C6   C16  109.57  3.000
 0UF  H32  C6   C3   109.36  3.000
 0UF  H31  C6   C3   109.78  3.000
 0UF  C16  C6   C3   111.37  3.000
 0UF  H34  C16  H33  106.16  3.000
 0UF  H34  C16  C22  109.61  3.000
 0UF  H33  C16  C22  109.47  3.000
 0UF  H34  C16  C6   109.44  3.000
 0UF  H33  C16  C6   109.43  3.000
 0UF  C22  C16  C6   112.52  3.000
 0UF  H37  C22  H36  107.70  3.000
 0UF  H37  C22  H35  107.68  3.000
 0UF  H36  C22  H35  107.55  3.000
 0UF  H37  C22  C16  111.44  3.000
 0UF  H36  C22  C16  111.09  3.000
 0UF  H35  C22  C16  111.20  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
 0UF  CONST_01  C26  C20  C14  C8      0.00   0.0  0
 0UF  CONST_02  C26  C23  C17  C8      0.00   0.0  0
 0UF  CONST_03  C20  C14  C8   C17     0.00   0.0  0
 0UF  CONST_04  C20  C26  C23  C17     0.00   0.0  0
 0UF  CONST_05  C14  C8   C17  C23     0.00   0.0  0
 0UF  CONST_06  C14  C20  C26  C23     0.00   0.0  0
 0UF  CONST_07  C7   N3   C12  C10     0.00   0.0  0
 0UF  CONST_08  C7   N2   C11  C10     0.00   0.0  0
 0UF  CONST_09  N2   C7   N3   C12     0.00   0.0  0
 0UF  CONST_10  N3   C7   N2   C11     0.00   0.0  0
 0UF  CONST_11  C3   N3   C12  C10   180.00   0.0  0
 0UF  CONST_12  C2   N2   C11  C10   180.00   0.0  0
 0UF  CONST_13  S2   C7   N3   C12   180.00   0.0  0
 0UF  CONST_14  C7   N3   C12  O3    180.00   0.0  0
 0UF  CONST_15  S2   C7   N2   C11   180.00   0.0  0
 0UF  CONST_16  C7   N2   C11  O2    180.00   0.0  0
 0UF  CONST_17  C3   N3   C7   N2    180.00   0.0  0
 0UF  CONST_18  N3   C7   N2   C2    180.00   0.0  0
 0UF  CONST_19  H7   C17  C8   N1      0.00   0.0  0
 0UF  CONST_20  H10  C20  C14  C8    180.00   0.0  0
 0UF  CONST_21  H8   C23  C17  C8    180.00   0.0  0
 0UF  CONST_22  H9   C26  C23  C17   180.00   0.0  0
 0UF  CONST_23  C3   N3   C12  O3      0.00   0.0  0
 0UF  CONST_24  C2   N2   C11  O2      0.00   0.0  0
 0UF  CONST_25  S2   C7   N2   C2      0.00   0.0  0
 0UF  CONST_26  C3   N3   C7   S2      0.00   0.0  0
 0UF  CONST_27  C19  C25  C24  C18     0.00   0.0  0
 0UF  CONST_28  H15  C25  C24  C18   180.00   0.0  0
 0UF  CONST_29  H13  C24  C25  C19   180.00   0.0  0
 0UF  Var_01    C9   N1   C1   C4    -85.06  30.0  3
 0UF  Var_02    C24  C18  C9   N1   -177.43  30.0  2
 0UF  Var_03    C12  C10  C19  C25     1.04  30.0  2
 0UF  Var_04    C6   C3   N3   C12    92.49  30.0  1
 0UF  Var_05    C5   C2   N2   C11    89.02  30.0  3
 0UF  Var_06    N1   C1   C4   C13   178.73  30.0  2
 0UF  Var_07    C25  C24  C18  C9   -180.00  30.0  1
 0UF  Var_08    C10  C19  C25  C24   179.82  30.0  2
 0UF  Var_09    C15  C5   C2   N2   -177.42  30.0  1
 0UF  Var_10    C16  C6   C3   N3   -177.82  30.0  3
 0UF  Var_11    C4   C13  S1   O5     58.01  30.0  3
 0UF  Var_12    C1   C4   C13  S1    178.36  30.0  1
 0UF  Var_13    C21  C15  C5   C2   -179.47  30.0  3
 0UF  Var_14    C22  C16  C6   C3   -178.30  30.0  1
 0UF  Var_15    H26  C21  C15  C5    -58.76  30.0  3
 0UF  Var_16    H35  C22  C16  C6    -58.77  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
 0UF  plan-1  C19  0.020
 0UF  plan-1  C10  0.020
 0UF  plan-1  C12  0.020
 0UF  plan-1  O3   0.020
 0UF  plan-1  C11  0.020
 0UF  plan-1  O2   0.020
 0UF  plan-1  N2   0.020
 0UF  plan-1  C2   0.020
 0UF  plan-1  C7   0.020
 0UF  plan-1  S2   0.020
 0UF  plan-1  N3   0.020
 0UF  plan-1  C3   0.020
 0UF  plan-2  C1   0.020
 0UF  plan-2  N1   0.020
 0UF  plan-2  C8   0.020
 0UF  plan-2  C17  0.020
 0UF  plan-2  C23  0.020
 0UF  plan-2  C26  0.020
 0UF  plan-2  C20  0.020
 0UF  plan-2  C14  0.020
 0UF  plan-2  O1   0.020
 0UF  plan-2  C9   0.020
 0UF  plan-2  C18  0.020
 0UF  plan-2  H7   0.020
 0UF  plan-2  H8   0.020
 0UF  plan-2  H9   0.020
 0UF  plan-2  H10  0.020
 0UF  plan-3  C18  0.020
 0UF  plan-3  C24  0.020
 0UF  plan-3  C25  0.020
 0UF  plan-3  C19  0.020
 0UF  plan-3  H13  0.020
 0UF  plan-3  H15  0.020

