# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Tue Aug  3 13:42:56 2021
#   Inital geometry file: a 165 line input string
#   Ligand name: [(2~{R},3~{S},4~{S},5~{R})-3,4-bis(oxidanyl)-5-[3-[4-(4-oxidanylbutyl)-1,2,3-triazol-1-yl]propyl]oxan-2-yl]methyl ~{N}-[(2~{S})-2-azanyl-4-methyl-pentanoyl]sulfamate
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CC(C)C[C@H](N)C(=O)N[S](=O)(=O)OC[C@H]1OC[C@@H](CCCn2cc(CCCCO)nn2)[C@H](O)[C@@H]1O
#
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
 OVN  OVN  '[(2~{R},3~{S},4~{S},5~{R})-3,4-bis(oxidanyl)-5-[3-[4-(4-oxidanylbutyl)-1,2,3-triazol-1-yl]propyl]oxan-2-yl]methyl ~{N}-[(2~{S})-2-azanyl-4-methyl-pentanoyl]sulfamate'  ligand  74  35  .  2022-03-23  2022-03-23
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK
;

data_comp_OVN
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
 OVN  C1   C  CH2   0  -0.169   -6.8245   -4.6989  -28.2738
 OVN  C3   C  CH1   0   0.017   -6.2537   -2.3012  -28.3937
 OVN  C4   C  CH1   0   0.003   -5.4648   -2.6197  -29.6727
 OVN  C6   C  CH2   0  -0.228   -3.7536   -4.4207  -29.0498
 OVN  C8   C  CH2   0  -0.432   -9.2040   -2.0423  -26.8464
 OVN  C13  C  CR5   0   0.176  -11.2258   -5.1842  -24.5507
 OVN  C14  C  CR15  0  -0.107  -10.2815   -4.2026  -24.3826
 OVN  C15  C  CH2   0  -0.514  -11.3079   -6.5286  -23.9158
 OVN  C16  C  CH2   0  -0.437  -10.8764   -7.6449  -24.8717
 OVN  C17  C  CH2   0  -0.466  -10.9814   -9.0457  -24.2771
 OVN  C18  C  CH2   0  -0.142  -10.0317   -9.2766  -23.1168
 OVN  N    N  NH2   0  -0.800    0.0183   -0.8042  -28.8908
 OVN  CA   C  CH1   0  -0.199   -1.3293   -0.3939  -28.6066
 OVN  C    C  C     0   0.571   -2.1811   -1.3270  -27.7437
 OVN  O    O  O     0  -0.423   -3.2303   -0.9893  -27.2476
 OVN  CB   C  CH2   0  -0.436   -2.1135   -0.1578  -29.9050
 OVN  CG   C  CH1   0  -0.219   -1.4445    0.8047  -30.8869
 OVN  CD1  C  CH3   0  -0.652   -2.3228    0.9529  -32.1256
 OVN  CD2  C  CH3   0  -0.666   -1.1648    2.1630  -30.2546
 OVN  C2   C  CH1   0  -0.288   -7.4004   -3.2857  -28.2062
 OVN  C5   C  CH1   0  -0.050   -5.0528   -4.0900  -29.7651
 OVN  C9   C  CH2   0  -0.318   -9.9690   -1.9832  -25.5306
 OVN  N10  N  NR5   0  -0.240  -10.6559   -3.2268  -25.2278
 OVN  N11  N  N     0  -0.112  -11.7486   -3.5687  -25.8815
 OVN  N12  N  N     0  -0.325  -12.1031   -4.7436  -25.4793
 OVN  N3S  N  NC1   0  -0.831   -1.6886   -2.6087  -27.6233
 OVN  O19  O  OH1   0  -0.677  -10.1209  -10.6296  -22.7219
 OVN  O1S  O  OS    0  -0.632   -1.6201   -5.0019  -27.0353
 OVN  O2S  O  OS    0  -0.606   -2.8873   -3.4487  -25.5293
 OVN  O3   O  OH1   0  -0.661   -6.7586   -0.9816  -28.4828
 OVN  O4   O  OH1   0  -0.674   -6.2461   -2.3431  -30.8108
 OVN  O5   O  O2    0  -0.481   -6.1118   -4.9618  -29.4651
 OVN  O6   O  OC2   0  -0.572   -3.8077   -4.0029  -27.6675
 OVN  S    S  S     0   1.637   -2.4669   -3.8520  -26.8405
 OVN  H1   H  HCH2  0   0.246   -7.6405   -5.4233  -28.2488
 OVN  H2   H  HCH2  0   0.208   -6.2059   -4.8870  -27.3867
 OVN  H3   H  HCH1  0   0.230   -5.5863   -2.3891  -27.5317
 OVN  H4   H  HCH1  0   0.214   -4.5521   -2.0012  -29.6790
 OVN  H5   H  HCH2  0   0.288   -3.5618   -5.4934  -29.0935
 OVN  H6   H  HCH2  0   0.257   -2.9412   -3.8998  -29.5638
 OVN  H7   H  HCH2  0   0.232   -8.6206   -4.0910  -26.6533
 OVN  H8   H  HCH2  0   0.226   -7.4164   -2.9704  -26.0663
 OVN  H9   H  HCH2  0   0.252   -8.7546   -1.0620  -26.9996
 OVN  H10  H  HCH2  0   0.233   -9.9101   -2.1953  -27.6669
 OVN  H11  H  HCR5  0   0.304   -9.4130   -4.1323  -23.7498
 OVN  H12  H  HCH2  0   0.247  -10.6798   -6.5268  -23.0235
 OVN  H13  H  HCH2  0   0.243  -12.3305   -6.7195  -23.5783
 OVN  H14  H  HCH2  0   0.237  -11.4984   -7.5963  -25.7687
 OVN  H15  H  HCH2  0   0.224   -9.8491   -7.4594  -25.2008
 OVN  H16  H  HCH2  0   0.222  -12.0103   -9.2333  -23.9533
 OVN  H17  H  HCH2  0   0.232  -10.7605   -9.7760  -25.0610
 OVN  H18  H  HCH2  0   0.187   -9.0110   -9.0171  -23.4323
 OVN  H19  H  HCH2  0   0.194  -10.2831   -8.6089  -22.2831
 OVN  H21  H  HNH2  0   0.359    0.0852   -1.5735  -29.5434
 OVN  H23  H  HCH1  0   0.283   -1.2926    0.5449  -28.0455
 OVN  H24  H  HCH2  0   0.241   -3.1059    0.2240  -29.6487
 OVN  H25  H  HCH2  0   0.234   -2.2701   -1.1214  -30.4059
 OVN  H26  H  HCH1  0   0.224   -0.4896    0.3686  -31.1936
 OVN  H27  H  HCH3  0   0.228   -1.8430    1.5847  -32.8746
 OVN  H28  H  HCH3  0   0.225   -2.5286   -0.0140  -32.5888
 OVN  H29  H  HCH3  0   0.214   -3.2829    1.4094  -31.8728
 OVN  H30  H  HCH3  0   0.232   -0.4572    2.0886  -29.4282
 OVN  H31  H  HCH3  0   0.230   -0.7383    2.8501  -30.9873
 OVN  H32  H  HCH3  0   0.215   -2.0834    2.6150  -29.8716
 OVN  H33  H  HCH1  0   0.237   -8.1184   -3.1684  -29.0265
 OVN  H34  H  HCH1  0   0.282   -4.8066   -4.2863  -30.8150
 OVN  H35  H  HCH2  0   0.267   -9.2951   -1.7823  -24.6983
 OVN  H36  H  HCH2  0   0.282  -10.7117   -1.1868  -25.5533
 OVN  H37  H  HNC1  0   0.438   -0.7778   -2.8293  -28.0092
 OVN  H38  H  HOH1  0   0.451   -9.5489  -10.7575  -21.9602
 OVN  H39  H  HOH1  0   0.451   -6.0326   -0.3688  -28.3227
 OVN  H40  H  HOH1  0   0.446   -6.6952   -1.5050  -30.6484
 OVN  C7   C  CH2   0  -0.435   -8.1396   -3.1318  -26.8734
 OVN  H20  H  HNH2  0   0.370    0.5701   -0.9991  -28.0678

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
 OVN  CD1  CG   single    1.526  0.020  1.526
 OVN  O4   C4   single    1.408  0.020  1.408
 OVN  C5   O5   single    1.404  0.020  1.404
 OVN  C5   C4   single    1.530  0.020  1.530
 OVN  C5   C6   single    1.519  0.020  1.519
 OVN  CG   CB   single    1.529  0.020  1.529
 OVN  CG   CD2  single    1.524  0.020  1.524
 OVN  O5   C1   single    1.413  0.020  1.413
 OVN  C4   C3   single    1.536  0.020  1.536
 OVN  CB   CA   single    1.535  0.020  1.535
 OVN  C6   O6   single    1.445  0.020  1.445
 OVN  C1   C2   single    1.528  0.020  1.528
 OVN  C3   O3   single    1.416  0.020  1.416
 OVN  C3   C2   single    1.523  0.020  1.523
 OVN  C2   C7   single    1.532  0.020  1.532
 OVN  N    CA   single    1.437  0.020  1.437
 OVN  CA   C    single    1.530  0.020  1.530
 OVN  O6   S    single    1.583  0.020  1.583
 OVN  C    N3S  single    1.378  0.020  1.378
 OVN  C    O    double    1.209  0.020  1.209
 OVN  N3S  S    single    1.663  0.020  1.663
 OVN  C7   C8   single    1.523  0.020  1.523
 OVN  C8   C9   single    1.523  0.020  1.523
 OVN  O1S  S    double    1.441  0.020  1.441
 OVN  S    O2S  double    1.435  0.020  1.435
 OVN  C9   N10  single    1.453  0.020  1.453
 OVN  N11  N10  aromatic  1.318  0.020  1.318
 OVN  N11  N12  aromatic  1.291  0.020  1.291
 OVN  N10  C14  aromatic  1.344  0.020  1.344
 OVN  N12  C13  aromatic  1.351  0.020  1.351
 OVN  C14  C13  aromatic  1.372  0.020  1.372
 OVN  C13  C15  single    1.489  0.020  1.489
 OVN  C16  C15  single    1.532  0.020  1.532
 OVN  C16  C17  single    1.525  0.020  1.525
 OVN  C17  C18  single    1.517  0.020  1.517
 OVN  C18  O19  single    1.412  0.020  1.412
 OVN  C1   H1   single    0.970  0.020  1.090
 OVN  C1   H2   single    0.970  0.020  1.090
 OVN  C3   H3   single    0.970  0.020  1.090
 OVN  C4   H4   single    0.970  0.020  1.090
 OVN  C6   H5   single    0.970  0.020  1.090
 OVN  C6   H6   single    0.970  0.020  1.090
 OVN  C7   H7   single    0.970  0.020  1.090
 OVN  C7   H8   single    0.970  0.020  1.090
 OVN  C8   H9   single    0.970  0.020  1.090
 OVN  C8   H10  single    0.970  0.020  1.090
 OVN  C14  H11  single    0.930  0.020  1.080
 OVN  C15  H12  single    0.970  0.020  1.090
 OVN  C15  H13  single    0.970  0.020  1.090
 OVN  C16  H14  single    0.970  0.020  1.090
 OVN  C16  H15  single    0.970  0.020  1.090
 OVN  C17  H16  single    0.970  0.020  1.090
 OVN  C17  H17  single    0.970  0.020  1.090
 OVN  C18  H18  single    0.970  0.020  1.090
 OVN  C18  H19  single    0.970  0.020  1.090
 OVN  N    H20  single    0.890  0.020  1.040
 OVN  N    H21  single    0.890  0.020  1.040
 OVN  CA   H23  single    0.970  0.020  1.090
 OVN  CB   H24  single    0.970  0.020  1.090
 OVN  CB   H25  single    0.970  0.020  1.090
 OVN  CG   H26  single    0.970  0.020  1.090
 OVN  CD1  H27  single    0.970  0.020  1.090
 OVN  CD1  H28  single    0.970  0.020  1.090
 OVN  CD1  H29  single    0.970  0.020  1.090
 OVN  CD2  H30  single    0.970  0.020  1.090
 OVN  CD2  H31  single    0.970  0.020  1.090
 OVN  CD2  H32  single    0.970  0.020  1.090
 OVN  C2   H33  single    0.970  0.020  1.090
 OVN  C5   H34  single    0.970  0.020  1.090
 OVN  C9   H35  single    0.970  0.020  1.090
 OVN  C9   H36  single    0.970  0.020  1.090
 OVN  N3S  H37  single    0.860  0.020  1.020
 OVN  O19  H38  single    0.850  0.020  0.980
 OVN  O3   H39  single    0.850  0.020  0.980
 OVN  O4   H40  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
 OVN  H2   C1   H1   106.80  3.000
 OVN  H2   C1   O5   111.42  3.000
 OVN  H1   C1   O5   105.84  3.000
 OVN  H2   C1   C2   109.58  3.000
 OVN  H1   C1   C2   109.34  3.000
 OVN  O5   C1   C2   113.56  3.000
 OVN  H3   C3   O3   110.01  3.000
 OVN  H3   C3   C2   108.09  3.000
 OVN  O3   C3   C2   109.99  3.000
 OVN  H3   C3   C4   109.04  3.000
 OVN  C2   C3   C4   110.80  3.000
 OVN  O3   C3   C4   108.91  3.000
 OVN  H4   C4   O4   110.15  3.000
 OVN  H4   C4   C5   108.41  3.000
 OVN  O4   C4   C5   106.83  3.000
 OVN  H4   C4   C3   108.28  3.000
 OVN  C5   C4   C3   112.83  3.000
 OVN  O4   C4   C3   110.32  3.000
 OVN  H6   C6   H5   108.61  3.000
 OVN  H6   C6   O6   109.86  3.000
 OVN  H5   C6   O6   109.22  3.000
 OVN  H6   C6   C5   108.08  3.000
 OVN  H5   C6   C5   110.22  3.000
 OVN  O6   C6   C5   110.81  3.000
 OVN  H10  C8   H9   106.67  3.000
 OVN  H10  C8   C9   109.23  3.000
 OVN  H9   C8   C9   107.08  3.000
 OVN  H10  C8   C7   109.75  3.000
 OVN  H9   C8   C7   110.67  3.000
 OVN  C9   C8   C7   113.21  3.000
 OVN  N12  C13  C15  123.48  3.000
 OVN  C15  C13  C14  129.16  3.000
 OVN  N12  C13  C14  107.32  3.000
 OVN  H11  C14  N10  123.14  3.000
 OVN  H11  C14  C13  132.34  3.000
 OVN  N10  C14  C13  104.51  3.000
 OVN  H13  C15  H12  106.63  3.000
 OVN  H13  C15  C16  109.20  3.000
 OVN  H12  C15  C16  110.45  3.000
 OVN  H13  C15  C13  109.92  3.000
 OVN  H12  C15  C13  108.39  3.000
 OVN  C16  C15  C13  112.11  3.000
 OVN  H15  C16  H14  106.25  3.000
 OVN  H15  C16  C17  109.72  3.000
 OVN  H14  C16  C17  108.76  3.000
 OVN  H15  C16  C15  109.18  3.000
 OVN  H14  C16  C15  108.64  3.000
 OVN  C17  C16  C15  114.00  3.000
 OVN  H17  C17  H16  106.70  3.000
 OVN  H17  C17  C18  108.67  3.000
 OVN  H16  C17  C18  109.63  3.000
 OVN  H17  C17  C16  108.66  3.000
 OVN  H16  C17  C16  109.71  3.000
 OVN  C18  C17  C16  113.25  3.000
 OVN  H19  C18  H18  106.69  3.000
 OVN  H19  C18  O19  110.85  3.000
 OVN  H18  C18  O19  111.40  3.000
 OVN  H19  C18  C17  110.19  3.000
 OVN  H18  C18  C17  109.02  3.000
 OVN  O19  C18  C17  108.67  3.000
 OVN  H21  N    H20  110.06  3.000
 OVN  H21  N    CA   114.01  3.000
 OVN  H20  N    CA   113.98  3.000
 OVN  H23  CA   CB   108.60  3.000
 OVN  H23  CA   C    104.64  3.000
 OVN  CB   CA   C    106.64  3.000
 OVN  H23  CA   N    108.35  3.000
 OVN  C    CA   N    117.35  3.000
 OVN  CB   CA   N    110.83  3.000
 OVN  N3S  C    O    122.29  3.000
 OVN  O    C    CA   122.98  3.000
 OVN  N3S  C    CA   114.67  3.000
 OVN  H25  CB   H24  106.50  3.000
 OVN  H25  CB   CG   108.79  3.000
 OVN  H24  CB   CG   109.13  3.000
 OVN  H25  CB   CA   108.90  3.000
 OVN  H24  CB   CA   108.60  3.000
 OVN  CG   CB   CA   114.61  3.000
 OVN  H26  CG   CD2  108.15  3.000
 OVN  H26  CG   CD1  108.28  3.000
 OVN  CD2  CG   CD1  110.84  3.000
 OVN  H26  CG   CB   108.13  3.000
 OVN  CD2  CG   CB   112.02  3.000
 OVN  CD1  CG   CB   109.31  3.000
 OVN  H29  CD1  H28  107.61  3.000
 OVN  H29  CD1  H27  107.66  3.000
 OVN  H28  CD1  H27  107.73  3.000
 OVN  H29  CD1  CG   111.01  3.000
 OVN  H28  CD1  CG   111.52  3.000
 OVN  H27  CD1  CG   111.13  3.000
 OVN  H32  CD2  H31  107.66  3.000
 OVN  H32  CD2  H30  107.93  3.000
 OVN  H31  CD2  H30  107.34  3.000
 OVN  H32  CD2  CG   111.09  3.000
 OVN  H31  CD2  CG   110.76  3.000
 OVN  H30  CD2  CG   111.88  3.000
 OVN  H33  C2   C7   108.92  3.000
 OVN  H33  C2   C3   109.38  3.000
 OVN  C7   C2   C3   113.92  3.000
 OVN  H33  C2   C1   108.23  3.000
 OVN  C7   C2   C1   108.26  3.000
 OVN  C3   C2   C1   107.99  3.000
 OVN  H34  C5   O5   105.24  3.000
 OVN  H34  C5   C6   102.70  3.000
 OVN  O5   C5   C6   114.15  3.000
 OVN  H34  C5   C4   106.88  3.000
 OVN  C6   C5   C4   114.27  3.000
 OVN  O5   C5   C4   112.38  3.000
 OVN  H36  C9   H35  107.63  3.000
 OVN  H36  C9   N10  107.93  3.000
 OVN  H35  C9   N10  106.92  3.000
 OVN  H36  C9   C8   110.66  3.000
 OVN  H35  C9   C8   110.88  3.000
 OVN  N10  C9   C8   112.61  3.000
 OVN  N11  N10  C9   120.70  3.000
 OVN  N11  N10  C14  110.75  3.000
 OVN  C9   N10  C14  128.38  3.000
 OVN  N12  N11  N10  108.00  3.000
 OVN  N11  N12  C13  109.42  3.000
 OVN  H37  N3S  S    115.93  3.000
 OVN  H37  N3S  C    119.36  3.000
 OVN  S    N3S  C    124.69  3.000
 OVN  H38  O19  C18  108.15  3.000
 OVN  H39  O3   C3   108.29  3.000
 OVN  H40  O4   C4   107.03  3.000
 OVN  C5   O5   C1   116.43  3.000
 OVN  S    O6   C6   119.72  3.000
 OVN  O6   S    O2S  104.85  3.000
 OVN  O2S  S    O1S  121.33  3.000
 OVN  O6   S    O1S  110.55  3.000
 OVN  O2S  S    N3S  110.93  3.000
 OVN  O1S  S    N3S  104.94  3.000
 OVN  O6   S    N3S  102.82  3.000
 OVN  H8   C7   H7   105.71  3.000
 OVN  H8   C7   C2   109.71  3.000
 OVN  H7   C7   C2   107.39  3.000
 OVN  H8   C7   C8   110.05  3.000
 OVN  H7   C7   C8   108.41  3.000
 OVN  C2   C7   C8   115.12  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
 OVN  CONST_01  N10  N11  N12  C13     0.00   0.0  0
 OVN  CONST_02  N11  N10  C14  C13     0.00   0.0  0
 OVN  CONST_03  N12  N11  N10  C14     0.00   0.0  0
 OVN  CONST_04  N11  N12  C13  C14     0.00   0.0  0
 OVN  CONST_05  N12  C13  C14  N10     0.00   0.0  0
 OVN  CONST_06  C9   N10  C14  C13   180.00   0.0  0
 OVN  CONST_07  N11  N12  C13  C15   180.00   0.0  0
 OVN  CONST_08  N10  C14  C13  C15   180.00   0.0  0
 OVN  CONST_09  N12  N11  N10  C9    180.00   0.0  0
 OVN  CONST_10  H11  C14  N10  N11   180.00   0.0  0
 OVN  CONST_11  S    N3S  C    CA    180.00   0.0  0
 OVN  CONST_12  S    N3S  C    O       0.00   0.0  0
 OVN  CONST_13  H37  N3S  C    CA      0.00   0.0  0
 OVN  Var_01    H1   C1   O5   C5    175.99  30.0  1
 OVN  Var_02    N11  N10  C9   C8    -74.03  30.0  2
 OVN  Var_03    C16  C15  C13  C14  -103.38  30.0  2
 OVN  Var_04    N10  C9   C8   C7    -59.58  30.0  3
 OVN  Var_05    C17  C16  C15  C13  -178.37  30.0  1
 OVN  Var_06    C9   C8   C7   C2    176.49  30.0  3
 OVN  Var_07    N3S  S    O6   C6     64.71  30.0  3
 OVN  Var_08    C18  C17  C16  C15   -65.31  30.0  3
 OVN  Var_09    O19  C18  C17  C16  -174.73  30.0  3
 OVN  Var_10    CD1  CG   CB   CA   -179.88  30.0  3
 OVN  Var_11    O6   S    N3S  C      61.22  30.0  3
 OVN  Var_12    H27  CD1  CG   CB   -176.39  30.0  3
 OVN  Var_13    H30  CD2  CG   CB     63.39  30.0  3
 OVN  Var_14    H5   C6   O6   S      76.06  30.0  1

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
 OVN  chir_01  C3  C4  O3  C2  negativ
 OVN  chir_02  C4  O4  C5  C3  positiv
 OVN  chir_03  CA  CB  N   C   positiv
 OVN  chir_04  C2  C1  C3  C7  positiv
 OVN  chir_05  C5  O5  C4  C6  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
 OVN  plan-1  C13  0.020
 OVN  plan-1  C14  0.020
 OVN  plan-1  C15  0.020
 OVN  plan-1  C9   0.020
 OVN  plan-1  N10  0.020
 OVN  plan-1  N11  0.020
 OVN  plan-1  N12  0.020
 OVN  plan-1  H11  0.020
 OVN  plan-2  CA   0.020
 OVN  plan-2  C    0.020
 OVN  plan-2  O    0.020
 OVN  plan-2  N3S  0.020
 OVN  plan-2  S    0.020
 OVN  plan-2  H37  0.020

