# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Tue Mar 22 20:04:39 2022
#   Inital geometry file: a 155 line input string
#   Ligand name: 1,5-anhydro-2-deoxy-2-[2-(hydroxyamino)-2-oxoethyl]-3-O-tetradecanoyl-D-glucitol
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CCCCCCCCCCCCCC(=O)O[C@@H]1[C@H](CO[C@H](CO)[C@H]1O)CC(=O)NO
#
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
 TUX  TUX  1,5-anhydro-2-deoxy-2-[2-(hydroxyamino)-2-oxoethyl]-3-O-tetradecanoyl-D-glucitol  ligand  71  30  .  2022-03-23  2022-03-23
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_TUX
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
 TUX  C3G   C  CH1   0   0.031   0.5260   0.1445  -4.2027
 TUX  C4G   C  CH1   0   0.028   1.8640  -0.4648  -4.6003
 TUX  C5G   C  CH1   0  -0.011   2.1749  -0.0997  -6.0595
 TUX  C2G   C  CH1   0  -0.304  -0.5764  -0.2473  -5.1756
 TUX  C1G   C  CH2   0  -0.164  -0.1030   0.1054  -6.5838
 TUX  O5G   O  O2    0  -0.484   1.1179  -0.5163  -6.8962
 TUX  O3G   O  O2    0  -0.481   0.1954  -0.3352  -2.8986
 TUX  O1A   O  O     0  -0.444   0.6051   1.6260  -1.8891
 TUX  C1A   C  C     0   0.612   0.3589   0.4497  -1.8324
 TUX  C2A   C  CH2   0  -0.595   0.1841  -0.3353  -0.5610
 TUX  C3A   C  CH2   0  -0.416   0.1677   0.5211   0.6947
 TUX  C4A   C  CH2   0  -0.416   0.0631  -0.3261   1.9565
 TUX  C5A   C  CH2   0  -0.413   0.0436   0.5071   3.2316
 TUX  C6A   C  CH2   0  -0.412  -0.0203  -0.3394   4.4966
 TUX  C7A   C  CH2   0  -0.412  -0.0408   0.4871   5.7763
 TUX  C8A   C  CH2   0  -0.412  -0.0809  -0.3651   7.0387
 TUX  C9A   C  CH2   0  -0.412  -0.0997   0.4557   8.3221
 TUX  CAA   C  CH2   0  -0.411  -0.1260  -0.4018   9.5814
 TUX  CBA   C  CH2   0  -0.412  -0.1426   0.4138  10.8683
 TUX  CCA   C  CH2   0  -0.406  -0.1618  -0.4486  12.1243
 TUX  CDA   C  CH2   0  -0.419  -0.1761   0.3608  13.4155
 TUX  CEA   C  CH3   0  -0.663  -0.1929  -0.5174  14.6593
 TUX  CZH   C  CH2   0  -0.587  -1.8849   0.4670  -4.8452
 TUX  CYH   C  C     0   0.521  -3.0236   0.0055  -5.7269
 TUX  OYH   O  O     0  -0.475  -3.3204  -1.1678  -5.8657
 TUX  NXH   N  NH1   0  -0.372  -3.6557   1.0128  -6.3565
 TUX  OXH   O  OH1   0  -0.547  -4.8127   0.7784  -7.0341
 TUX  O4G   O  OH1   0  -0.668   2.8341   0.0350  -3.7178
 TUX  C6G   C  CH2   0  -0.195   3.4480  -0.7613  -6.5428
 TUX  O6G   O  OH1   0  -0.682   3.7469  -0.2808  -7.8340
 TUX  H3G   H  HCH1  0   0.248   0.6236   1.2352  -4.1885
 TUX  H4G   H  HCH1  0   0.220   1.7797  -1.5591  -4.5280
 TUX  H5G   H  HCH1  0   0.208   2.2927   0.9957  -6.1198
 TUX  H2G   H  HCH1  0   0.259  -0.7332  -1.3298  -5.1228
 TUX  H1G1  H  HCH2  0   0.250  -0.8276  -0.2335  -7.3263
 TUX  H1G2  H  HCH2  0   0.207  -0.0180   1.1990  -6.6788
 TUX  H2A2  H  HCH2  0   0.273   1.0016  -1.0632  -0.5120
 TUX  H2A3  H  HCH2  0   0.268  -0.7309  -0.9310  -0.6350
 TUX  H3A3  H  HCH2  0   0.223  -0.6709   1.2222   0.6543
 TUX  H3A2  H  HCH2  0   0.224   1.0752   1.1285   0.7409
 TUX  H4A2  H  HCH2  0   0.212   0.9054  -1.0260   1.9951
 TUX  H4A3  H  HCH2  0   0.211  -0.8413  -0.9433   1.9119
 TUX  H5A3  H  HCH2  0   0.209  -0.8121   1.1910   3.2060
 TUX  H5A2  H  HCH2  0   0.208   0.9370   1.1409   3.2643
 TUX  H6A2  H  HCH2  0   0.207   0.8386  -1.0198   4.5197
 TUX  H6A3  H  HCH2  0   0.207  -0.9104  -0.9778   4.4625
 TUX  H7A3  H  HCH2  0   0.206  -0.9070   1.1581   5.7622
 TUX  H7A2  H  HCH2  0   0.206   0.8429   1.1348   5.8043
 TUX  H8A2  H  HCH2  0   0.206   0.7865  -1.0349   7.0504
 TUX  H8A3  H  HCH2  0   0.206  -0.9633  -1.0145   7.0103
 TUX  H9A3  H  HCH2  0   0.206  -0.9713   1.1200   8.3162
 TUX  H9A2  H  HCH2  0   0.206   0.7790   1.1101   8.3474
 TUX  HAA2  H  HCH2  0   0.206   0.7457  -1.0660   9.5850
 TUX  HAA3  H  HCH2  0   0.206  -1.0043  -1.0569   9.5557
 TUX  HBA3  H  HCH2  0   0.206  -1.0164   1.0753  10.8682
 TUX  HBA2  H  HCH2  0   0.206   0.7341   1.0710  10.8929
 TUX  HCA2  H  HCH2  0   0.205   0.7116  -1.1109  12.1229
 TUX  HCA3  H  HCH2  0   0.205  -1.0385  -1.1060  12.0999
 TUX  HDA3  H  HCH2  0   0.210  -1.0492   1.0208  13.4191
 TUX  HDA2  H  HCH2  0   0.210   0.6996   1.0172  13.4403
 TUX  HEA1  H  HCH3  0   0.225  -0.2028   0.0766  15.5740
 TUX  HEA2  H  HCH3  0   0.215  -1.0749  -1.1606  14.6735
 TUX  HEA3  H  HCH3  0   0.216   0.6861  -1.1640  14.6949
 TUX  HZH2  H  HCH2  0   0.260  -1.7423   1.5492  -4.9096
 TUX  HZH3  H  HCH2  0   0.290  -2.1803   0.2512  -3.8152
 TUX  HNH1  H  HNH1  0   0.414  -3.4889   1.9818  -6.1259
 TUX  HOH1  H  HOH1  0   0.486  -4.5663   0.6877  -7.9639
 TUX  HOG4  H  HOH1  0   0.473   3.5252  -0.6226  -3.6032
 TUX  H6G2  H  HCH2  0   0.221   3.3064  -1.8501  -6.5359
 TUX  H6G3  H  HCH2  0   0.230   4.2526  -0.5312  -5.8364
 TUX  HOG6  H  HOH1  0   0.465   4.5738  -0.6837  -8.1142

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
 TUX  C3G  C4G   single  1.523  0.020  1.523
 TUX  C3G  C2G   single  1.522  0.020  1.522
 TUX  C3G  O3G   single  1.428  0.020  1.428
 TUX  C3G  H3G   single  0.970  0.020  1.090
 TUX  C4G  C5G   single  1.536  0.020  1.536
 TUX  C4G  O4G   single  1.403  0.020  1.403
 TUX  C4G  H4G   single  0.970  0.020  1.090
 TUX  C5G  O5G   single  1.411  0.020  1.411
 TUX  C5G  C6G   single  1.514  0.020  1.514
 TUX  C5G  H5G   single  0.970  0.020  1.090
 TUX  C2G  C1G   single  1.527  0.020  1.527
 TUX  C2G  CZH   single  1.527  0.020  1.527
 TUX  C2G  H2G   single  0.970  0.020  1.090
 TUX  C1G  O5G   single  1.405  0.020  1.405
 TUX  C1G  H1G1  single  0.970  0.020  1.090
 TUX  C1G  H1G2  single  0.970  0.020  1.090
 TUX  O3G  C1A   single  1.334  0.020  1.334
 TUX  O1A  C1A   double  1.203  0.020  1.203
 TUX  C1A  C2A   single  1.504  0.020  1.504
 TUX  C2A  C3A   single  1.520  0.020  1.520
 TUX  C2A  H2A2  single  0.970  0.020  1.090
 TUX  C2A  H2A3  single  0.970  0.020  1.090
 TUX  C3A  C4A   single  1.523  0.020  1.523
 TUX  C3A  H3A3  single  0.970  0.020  1.090
 TUX  C3A  H3A2  single  0.970  0.020  1.090
 TUX  C4A  C5A   single  1.523  0.020  1.523
 TUX  C4A  H4A2  single  0.970  0.020  1.090
 TUX  C4A  H4A3  single  0.970  0.020  1.090
 TUX  C5A  C6A   single  1.523  0.020  1.523
 TUX  C5A  H5A3  single  0.970  0.020  1.090
 TUX  C5A  H5A2  single  0.970  0.020  1.090
 TUX  C6A  C7A   single  1.524  0.020  1.524
 TUX  C6A  H6A2  single  0.970  0.020  1.090
 TUX  C6A  H6A3  single  0.970  0.020  1.090
 TUX  C7A  C8A   single  1.524  0.020  1.524
 TUX  C7A  H7A3  single  0.970  0.020  1.090
 TUX  C7A  H7A2  single  0.970  0.020  1.090
 TUX  C8A  C9A   single  1.524  0.020  1.524
 TUX  C8A  H8A2  single  0.970  0.020  1.090
 TUX  C8A  H8A3  single  0.970  0.020  1.090
 TUX  C9A  CAA   single  1.524  0.020  1.524
 TUX  C9A  H9A3  single  0.970  0.020  1.090
 TUX  C9A  H9A2  single  0.970  0.020  1.090
 TUX  CAA  CBA   single  1.524  0.020  1.524
 TUX  CAA  HAA2  single  0.970  0.020  1.090
 TUX  CAA  HAA3  single  0.970  0.020  1.090
 TUX  CBA  CCA   single  1.524  0.020  1.524
 TUX  CBA  HBA3  single  0.970  0.020  1.090
 TUX  CBA  HBA2  single  0.970  0.020  1.090
 TUX  CCA  CDA   single  1.524  0.020  1.524
 TUX  CCA  HCA2  single  0.970  0.020  1.090
 TUX  CCA  HCA3  single  0.970  0.020  1.090
 TUX  CDA  CEA   single  1.523  0.020  1.523
 TUX  CDA  HDA3  single  0.970  0.020  1.090
 TUX  CDA  HDA2  single  0.970  0.020  1.090
 TUX  CEA  HEA1  single  0.970  0.020  1.090
 TUX  CEA  HEA2  single  0.970  0.020  1.090
 TUX  CEA  HEA3  single  0.970  0.020  1.090
 TUX  CZH  CYH   single  1.512  0.020  1.512
 TUX  CZH  HZH2  single  0.970  0.020  1.090
 TUX  CZH  HZH3  single  0.970  0.020  1.090
 TUX  CYH  OYH   double  1.218  0.020  1.218
 TUX  CYH  NXH   single  1.346  0.020  1.346
 TUX  NXH  OXH   single  1.361  0.020  1.361
 TUX  NXH  HNH1  single  0.860  0.020  1.020
 TUX  OXH  HOH1  single  0.850  0.020  0.980
 TUX  O4G  HOG4  single  0.850  0.020  0.980
 TUX  C6G  O6G   single  1.410  0.020  1.410
 TUX  C6G  H6G2  single  0.970  0.020  1.090
 TUX  C6G  H6G3  single  0.970  0.020  1.090
 TUX  O6G  HOG6  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
 TUX  H3G   C3G  O3G   110.08  3.000
 TUX  H3G   C3G  C2G   109.22  3.000
 TUX  O3G   C3G  C2G   109.24  3.000
 TUX  H3G   C3G  C4G   108.88  3.000
 TUX  O3G   C3G  C4G   107.90  3.000
 TUX  C2G   C3G  C4G   111.50  3.000
 TUX  H4G   C4G  O4G   111.47  3.000
 TUX  H4G   C4G  C5G   108.32  3.000
 TUX  O4G   C4G  C5G   111.89  3.000
 TUX  H4G   C4G  C3G   108.27  3.000
 TUX  O4G   C4G  C3G   107.49  3.000
 TUX  C5G   C4G  C3G   109.31  3.000
 TUX  H5G   C5G  C6G   109.06  3.000
 TUX  H5G   C5G  O5G   109.91  3.000
 TUX  C6G   C5G  O5G   108.16  3.000
 TUX  H5G   C5G  C4G   108.03  3.000
 TUX  C6G   C5G  C4G   111.69  3.000
 TUX  O5G   C5G  C4G   109.97  3.000
 TUX  H2G   C2G  CZH   109.23  3.000
 TUX  H2G   C2G  C1G   108.49  3.000
 TUX  CZH   C2G  C1G   110.93  3.000
 TUX  H2G   C2G  C3G   109.11  3.000
 TUX  CZH   C2G  C3G   111.23  3.000
 TUX  C1G   C2G  C3G   107.79  3.000
 TUX  H1G2  C1G  H1G1  107.51  3.000
 TUX  H1G2  C1G  O5G   110.68  3.000
 TUX  H1G1  C1G  O5G   106.75  3.000
 TUX  H1G2  C1G  C2G   109.45  3.000
 TUX  H1G1  C1G  C2G   110.48  3.000
 TUX  O5G   C1G  C2G   111.86  3.000
 TUX  C1G   O5G  C5G   112.86  3.000
 TUX  C1A   O3G  C3G   120.25  3.000
 TUX  C2A   C1A  O1A   125.01  3.000
 TUX  C2A   C1A  O3G   110.74  3.000
 TUX  O1A   C1A  O3G   124.25  3.000
 TUX  H2A3  C2A  H2A2  105.38  3.000
 TUX  H2A3  C2A  C3A   110.70  3.000
 TUX  H2A2  C2A  C3A   110.20  3.000
 TUX  H2A3  C2A  C1A   108.91  3.000
 TUX  H2A2  C2A  C1A   107.32  3.000
 TUX  C3A   C2A  C1A   113.92  3.000
 TUX  H3A2  C3A  H3A3  106.38  3.000
 TUX  H3A2  C3A  C4A   109.34  3.000
 TUX  H3A3  C3A  C4A   109.54  3.000
 TUX  H3A2  C3A  C2A   109.82  3.000
 TUX  H3A3  C3A  C2A   109.81  3.000
 TUX  C4A   C3A  C2A   111.81  3.000
 TUX  H4A3  C4A  H4A2  106.03  3.000
 TUX  H4A3  C4A  C5A   109.36  3.000
 TUX  H4A2  C4A  C5A   109.25  3.000
 TUX  H4A3  C4A  C3A   109.64  3.000
 TUX  H4A2  C4A  C3A   109.37  3.000
 TUX  C5A   C4A  C3A   112.95  3.000
 TUX  H5A2  C5A  H5A3  106.04  3.000
 TUX  H5A2  C5A  C6A   109.31  3.000
 TUX  H5A3  C5A  C6A   109.49  3.000
 TUX  H5A2  C5A  C4A   109.32  3.000
 TUX  H5A3  C5A  C4A   109.38  3.000
 TUX  C6A   C5A  C4A   113.06  3.000
 TUX  H6A3  C6A  H6A2  105.99  3.000
 TUX  H6A3  C6A  C7A   109.34  3.000
 TUX  H6A2  C6A  C7A   109.25  3.000
 TUX  H6A3  C6A  C5A   109.38  3.000
 TUX  H6A2  C6A  C5A   109.24  3.000
 TUX  C7A   C6A  C5A   113.36  3.000
 TUX  H7A2  C7A  H7A3  106.01  3.000
 TUX  H7A2  C7A  C8A   109.30  3.000
 TUX  H7A3  C7A  C8A   109.41  3.000
 TUX  H7A2  C7A  C6A   109.34  3.000
 TUX  H7A3  C7A  C6A   109.39  3.000
 TUX  C8A   C7A  C6A   113.13  3.000
 TUX  H8A3  C8A  H8A2  105.98  3.000
 TUX  H8A3  C8A  C9A   109.34  3.000
 TUX  H8A2  C8A  C9A   109.27  3.000
 TUX  H8A3  C8A  C7A   109.34  3.000
 TUX  H8A2  C8A  C7A   109.26  3.000
 TUX  C9A   C8A  C7A   113.39  3.000
 TUX  H9A2  C9A  H9A3  106.01  3.000
 TUX  H9A2  C9A  CAA   109.32  3.000
 TUX  H9A3  C9A  CAA   109.38  3.000
 TUX  H9A2  C9A  C8A   109.34  3.000
 TUX  H9A3  C9A  C8A   109.38  3.000
 TUX  CAA   C9A  C8A   113.16  3.000
 TUX  HAA3  CAA  HAA2  105.98  3.000
 TUX  HAA3  CAA  CBA   109.33  3.000
 TUX  HAA2  CAA  CBA   109.29  3.000
 TUX  HAA3  CAA  C9A   109.32  3.000
 TUX  HAA2  CAA  C9A   109.27  3.000
 TUX  CBA   CAA  C9A   113.39  3.000
 TUX  HBA2  CBA  HBA3  106.01  3.000
 TUX  HBA2  CBA  CCA   109.33  3.000
 TUX  HBA3  CBA  CCA   109.37  3.000
 TUX  HBA2  CBA  CAA   109.35  3.000
 TUX  HBA3  CBA  CAA   109.37  3.000
 TUX  CCA   CBA  CAA   113.16  3.000
 TUX  HCA3  CCA  HCA2  105.95  3.000
 TUX  HCA3  CCA  CDA   109.26  3.000
 TUX  HCA2  CCA  CDA   109.23  3.000
 TUX  HCA3  CCA  CBA   109.34  3.000
 TUX  HCA2  CCA  CBA   109.33  3.000
 TUX  CDA   CCA  CBA   113.45  3.000
 TUX  HDA2  CDA  HDA3  106.05  3.000
 TUX  HDA2  CDA  CEA   109.64  3.000
 TUX  HDA3  CDA  CEA   109.65  3.000
 TUX  HDA2  CDA  CCA   109.28  3.000
 TUX  HDA3  CDA  CCA   109.30  3.000
 TUX  CEA   CDA  CCA   112.70  3.000
 TUX  HEA3  CEA  HEA2  107.52  3.000
 TUX  HEA3  CEA  HEA1  107.61  3.000
 TUX  HEA2  CEA  HEA1  107.61  3.000
 TUX  HEA3  CEA  CDA   111.06  3.000
 TUX  HEA2  CEA  CDA   111.06  3.000
 TUX  HEA1  CEA  CDA   111.78  3.000
 TUX  HZH3  CZH  HZH2  106.62  3.000
 TUX  HZH3  CZH  CYH   106.59  3.000
 TUX  HZH2  CZH  CYH   111.46  3.000
 TUX  HZH3  CZH  C2G   110.07  3.000
 TUX  HZH2  CZH  C2G   109.79  3.000
 TUX  CYH   CZH  C2G   112.11  3.000
 TUX  NXH   CYH  OYH   123.59  3.000
 TUX  NXH   CYH  CZH   113.46  3.000
 TUX  OYH   CYH  CZH   122.94  3.000
 TUX  HNH1  NXH  OXH   114.79  3.000
 TUX  HNH1  NXH  CYH   122.27  3.000
 TUX  OXH   NXH  CYH   120.21  3.000
 TUX  HOH1  OXH  NXH   106.17  3.000
 TUX  HOG4  O4G  C4G   109.17  3.000
 TUX  H6G3  C6G  H6G2  107.40  3.000
 TUX  H6G3  C6G  O6G   111.31  3.000
 TUX  H6G2  C6G  O6G   111.78  3.000
 TUX  H6G3  C6G  C5G   108.67  3.000
 TUX  H6G2  C6G  C5G   108.84  3.000
 TUX  O6G   C6G  C5G   108.77  3.000
 TUX  HOG6  O6G  C6G   107.84  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
 TUX  CONST_01  OXH   NXH  CYH  CZH   180.00   0.0  0
 TUX  CONST_02  OXH   NXH  CYH  OYH     0.00   0.0  0
 TUX  CONST_03  HNH1  NXH  CYH  CZH     0.00   0.0  0
 TUX  Var_01    C2G   C1G  O5G  C5G   -62.79  30.0  1
 TUX  Var_02    O1A   C1A  O3G  C3G    10.48  30.0  3
 TUX  Var_03    OYH   CYH  CZH  C2G    52.70  30.0  3
 TUX  Var_04    C3A   C2A  C1A  O3G  -172.14  30.0  3
 TUX  Var_05    C4A   C3A  C2A  C1A  -176.97  30.0  3
 TUX  Var_06    C5A   C4A  C3A  C2A  -179.96  30.0  3
 TUX  Var_07    C6A   C5A  C4A  C3A  -178.33  30.0  3
 TUX  Var_08    C7A   C6A  C5A  C4A  -179.97  30.0  3
 TUX  Var_09    C8A   C7A  C6A  C5A  -179.03  30.0  3
 TUX  Var_10    C9A   C8A  C7A  C6A   179.92  30.0  3
 TUX  Var_11    CAA   C9A  C8A  C7A  -179.44  30.0  3
 TUX  Var_12    CBA   CAA  C9A  C8A   179.90  30.0  3
 TUX  Var_13    CCA   CBA  CAA  C9A  -179.71  30.0  3
 TUX  Var_14    CDA   CCA  CBA  CAA   179.90  30.0  3
 TUX  Var_15    CEA   CDA  CCA  CBA  -179.91  30.0  3
 TUX  Var_16    HEA1  CEA  CDA  CCA   179.99  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
 TUX  chir_01  C3G  C4G  C2G  O3G  negativ
 TUX  chir_02  C4G  O4G  C5G  C3G  positiv
 TUX  chir_03  C5G  O5G  C6G  C4G  positiv
 TUX  chir_04  C2G  C3G  C1G  CZH  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
 TUX  plan-1  CZH   0.020
 TUX  plan-1  CYH   0.020
 TUX  plan-1  OYH   0.020
 TUX  plan-1  NXH   0.020
 TUX  plan-1  OXH   0.020
 TUX  plan-1  HNH1  0.020
 TUX  plan-2  O3G   0.020
 TUX  plan-2  O1A   0.020
 TUX  plan-2  C1A   0.020
 TUX  plan-2  C2A   0.020

