# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version 1.18.1-3865-
#   - file written: Sat May 23 18:17:00 2020
#   Inital geometry file: a 168 line input string
#   Ligand name: {(2R,3S,4R,5R)-5-[5-(5-formylthiophen-2-yl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl]-3,4-dihydroxytetrahydrofuran-2-yl}methyl (2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl dihydrogen diphosphate (non-preferred name)
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: OC[C@H]1O[C@H](O[P](O)(=O)O[P](O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N3C=C(C(=O)NC3=O)c4sc(C=O)cc4)[C@H](O)[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
 1GW  1GW  '{(2R,3S,4R,5R)-5-[5-(5-formylthiophen-2-yl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl]-3,4-dihydroxytetrahydrofuran-2-yl}methyl (2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl dihydrogen diphosphate (non-preferred name)'  ligand  67  43  .  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_1GW
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
 1GW  N1    N  NR6    0  -0.553  -1.7595  -1.2485  -0.0298
 1GW  C2    C  CR6    0   0.769  -1.9957  -2.0498  -1.1294
 1GW  O2    O  O      0  -0.475  -2.0141  -3.2597  -1.0741
 1GW  N3    N  NR16   0  -0.725  -2.2874  -1.3734  -2.2794
 1GW  C4    C  CR6    0   0.554  -2.1207  -0.0288  -2.5328
 1GW  O4    O  O      0  -0.448  -2.2619   0.4100  -3.6577
 1GW  C5    C  CR6    0  -0.148  -1.8315   0.7553  -1.3449
 1GW  C6    C  CR16   0   0.104  -1.6598   0.0955  -0.1790
 1GW  C1'   C  CH1    0   0.242   2.5872   1.0729   0.3742
 1GW  O1A   O  O      0  -0.792   4.5118  -3.3604  -0.1483
 1GW  O1B   O  OP    -1  -0.747   0.5971  -1.1864  -1.9959
 1GW  C1D   C  CR15   0   0.176  -1.3526  -1.8285   1.2533
 1GW  C2'   C  CH1    0  -0.023   2.1960   1.1324   1.8549
 1GW  O2'   O  OH1    0  -0.687   1.9187  -0.1367   2.3938
 1GW  O2A   O  OP    -1  -0.805   2.6721  -3.8216  -1.9420
 1GW  O2B   O  O      0  -0.804   3.0241  -0.2954  -2.3120
 1GW  C2D   C  CR15   0  -0.030  -2.2199  -2.9634   1.8159
 1GW  O2D   O  OH1    0  -0.677  -2.3971  -2.7107   3.1859
 1GW  C3'   C  CH1    0  -0.004   1.0333   2.0999   2.0579
 1GW  O3'   O  OH1    0  -0.673   0.7241   2.2710   3.4199
 1GW  O3A   O  O2     0  -0.746   2.4975  -1.8261  -0.3415
 1GW  O3B   O  O2     0  -0.631   1.5544   0.4295  -0.3193
 1GW  C3D   C  CR15   0  -0.054  -1.3494  -4.2215   1.6174
 1GW  O3D   O  OH1    0  -0.663  -1.4274  -5.1041   2.7105
 1GW  C4'   C  CH1    0   0.002   1.3780   3.4636   1.4687
 1GW  O4'   O  OH1    0  -0.673   2.4421   4.0766   2.1562
 1GW  C4D   C  CR15   0   0.038   0.0756  -3.6686   1.5141
 1GW  O4D   O  O      0  -0.476  -0.0427  -2.2928   1.1802
 1GW  C5'   C  CH1    0  -0.012   1.7675   3.2734   0.0079
 1GW  O5'   O  O2     0  -0.493   2.8339   2.3490  -0.1241
 1GW  C5D   C  CH2    0  -0.179   0.8936  -4.4138   0.4790
 1GW  O5D   O  O2     0  -0.619   2.2731  -4.1378   0.5893
 1GW  C6'   C  CH2    0  -0.158   2.1933   4.5746  -0.6394
 1GW  O6'   O  OH1    0  -0.663   2.3282   4.3716  -2.0248
 1GW  OAB   O  O      0  -0.403  -1.9977   6.0916   0.8537
 1GW  CAP   C  CR15   0  -0.147  -1.0519   4.3073  -2.1568
 1GW  CAQ   C  CR15   0  -0.207  -1.1284   2.9354  -2.4580
 1GW  SAZ   S  S2     0   0.246  -2.1244   3.2014  -0.1081
 1GW  CBE   C  CR5    0  -0.293  -1.5421   4.6100  -0.9119
 1GW  CBF   C  CR5    0  -0.192  -1.6659   2.1948  -1.4308
 1GW  HN3   H  HNR6   0   0.423  -2.4723  -1.9600  -3.0838
 1GW  H6    H  HCR6   0   0.297  -1.4204   0.6325   0.7277
 1GW  H1'   H  HCH1   0   0.234   3.5350   0.5341   0.2739
 1GW  H1D   H  HCR5   0   0.258  -1.4097  -0.9902   1.9523
 1GW  HO2'  H  HOH1   0   0.454   1.4220  -0.6623   1.7520
 1GW  H2D   H  HCR5   0   0.251  -3.1867  -3.0385   1.3075
 1GW  HO2D  H  HOH1   0   0.449  -2.2285  -3.5470   3.6434
 1GW  HO3'  H  HOH1   0   0.451   0.6934   1.4005   3.8324
 1GW  H3D   H  HCR5   0   0.266  -1.6359  -4.7243   0.6945
 1GW  HO3D  H  HOH1   0   0.469  -2.1283  -5.7428   2.5448
 1GW  H4'   H  HCH1   0   0.218   0.4768   4.0962   1.4984
 1GW  HO4'  H  HOH1   0   0.451   2.2176   4.0953   3.0926
 1GW  H4D   H  HCR5   0   0.238   0.5633  -3.7539   2.4934
 1GW  H5'   H  HCH1   0   0.247   0.8816   2.9063  -0.5262
 1GW  H5D   H  HCH2   0   0.221   0.7485  -5.4854   0.6536
 1GW  H5DA  H  HCH2   0   0.226   0.5063  -4.1891  -0.5184
 1GW  H6'   H  HCH2   0   0.191   1.4230   5.3254  -0.4164
 1GW  H22   H  HCH2   0   0.208   3.1283   4.9286  -0.1888
 1GW  H23   H  HOH1   0   0.453   2.5760   5.2106  -2.4229
 1GW  HAP   H  HCR5   0   0.282  -0.6333   5.0505  -2.8214
 1GW  HAQ   H  HCR5   0   0.268  -0.7646   2.5027  -3.3756
 1GW  PB    P  P      0   1.397   1.9051  -0.7499  -1.4290
 1GW  H2'   H  HCH1   0   0.235   3.0589   1.5178   2.4077
 1GW  CBA   C  C1     0   0.128  -1.5857   5.9015  -0.2723
 1GW  PA    P  P      0   1.356   3.0838  -3.3316  -0.5899
 1GW  H3'   H  HCH1   0   0.192   0.1573   1.7264   1.5075
 1GW  HBA   H  H      0   0.203  -1.2031   6.7257  -0.8970

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
 1GW  N1   C2    single    1.381  0.020  1.381
 1GW  N1   C6    single    1.356  0.020  1.356
 1GW  C2   N3    single    1.366  0.020  1.366
 1GW  O2   C2    double    1.211  0.020  1.211
 1GW  N3   C4    single    1.378  0.020  1.378
 1GW  C4   O4    double    1.216  0.020  1.216
 1GW  C5   C4    single    1.452  0.020  1.452
 1GW  C5   CBF   single    1.452  0.020  1.452
 1GW  C6   C5    double    1.351  0.020  1.351
 1GW  PA   O5D   single    1.643  0.020  1.643
 1GW  PA   O3A   single    1.635  0.020  1.635
 1GW  PA   O2A   deloc     1.496  0.020  1.496
 1GW  PB   O1B   deloc     1.491  0.020  1.491
 1GW  PB   O3A   single    1.641  0.020  1.641
 1GW  C1'  O3B   single    1.401  0.020  1.401
 1GW  C1'  O5'   single    1.392  0.020  1.392
 1GW  O1A  PA    deloc     1.495  0.020  1.495
 1GW  C1D  N1    single    1.466  0.020  1.466
 1GW  C1D  O4D   single    1.392  0.020  1.392
 1GW  C2'  C1'   single    1.533  0.020  1.533
 1GW  C2'  C3'   single    1.526  0.020  1.526
 1GW  O2'  C2'   single    1.406  0.020  1.406
 1GW  O2B  PB    deloc     1.496  0.020  1.496
 1GW  C2D  C1D   single    1.535  0.020  1.535
 1GW  C2D  C3D   single    1.543  0.020  1.543
 1GW  O2D  C2D   single    1.404  0.020  1.404
 1GW  C3'  C4'   single    1.525  0.020  1.525
 1GW  O3'  C3'   single    1.407  0.020  1.407
 1GW  O3B  PB    single    1.657  0.020  1.657
 1GW  C3D  C4D   single    1.532  0.020  1.532
 1GW  O3D  C3D   single    1.407  0.020  1.407
 1GW  C4'  C5'   single    1.524  0.020  1.524
 1GW  O4'  C4'   single    1.407  0.020  1.407
 1GW  C4D  C5D   single    1.515  0.020  1.515
 1GW  C4D  O4D   single    1.421  0.020  1.421
 1GW  C5'  C6'   single    1.514  0.020  1.514
 1GW  O5'  C5'   single    1.417  0.020  1.417
 1GW  C5D  O5D   single    1.411  0.020  1.411
 1GW  C6'  O6'   single    1.407  0.020  1.407
 1GW  CAP  CBE   aromatic  1.372  0.020  1.372
 1GW  CAQ  CAP   aromatic  1.407  0.020  1.407
 1GW  CAQ  CBF   aromatic  1.376  0.020  1.376
 1GW  SAZ  CBE   aromatic  1.723  0.020  1.723
 1GW  CBA  OAB   double    1.214  0.020  1.214
 1GW  CBE  CBA   single    1.442  0.020  1.442
 1GW  CBF  SAZ   aromatic  1.724  0.020  1.724
 1GW  N3   HN3   single    0.860  0.020  1.020
 1GW  C6   H6    single    0.930  0.020  1.080
 1GW  C1'  H1'   single    0.970  0.020  1.090
 1GW  C1D  H1D   single    0.970  0.020  1.090
 1GW  C2'  H2'   single    0.970  0.020  1.090
 1GW  O2'  HO2'  single    0.850  0.020  0.980
 1GW  C2D  H2D   single    0.970  0.020  1.090
 1GW  O2D  HO2D  single    0.850  0.020  0.980
 1GW  C3'  H3'   single    0.970  0.020  1.090
 1GW  O3'  HO3'  single    0.850  0.020  0.980
 1GW  C3D  H3D   single    0.970  0.020  1.090
 1GW  O3D  HO3D  single    0.850  0.020  0.980
 1GW  C4'  H4'   single    0.970  0.020  1.090
 1GW  O4'  HO4'  single    0.850  0.020  0.980
 1GW  C4D  H4D   single    0.970  0.020  1.090
 1GW  C5'  H5'   single    0.970  0.020  1.090
 1GW  C5D  H5D   single    0.970  0.020  1.090
 1GW  C5D  H5DA  single    0.970  0.020  1.090
 1GW  C6'  H6'   single    0.970  0.020  1.090
 1GW  C6'  H22   single    0.970  0.020  1.090
 1GW  O6'  H23   single    0.850  0.020  0.980
 1GW  CAP  HAP   single    0.930  0.020  1.080
 1GW  CAQ  HAQ   single    0.930  0.020  1.080
 1GW  CBA  HBA   single    0.930  0.020  1.080

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
 1GW  C1D   N1   C6   117.91  3.000
 1GW  C1D   N1   C2   121.00  3.000
 1GW  C6    N1   C2   120.00  3.000
 1GW  N3    C2   O2   122.00  3.000
 1GW  O2    C2   N1   123.08  3.000
 1GW  N3    C2   N1   114.82  3.000
 1GW  HN3   N3   C4   116.17  3.000
 1GW  HN3   N3   C2   114.90  3.000
 1GW  C4    N3   C2   127.75  3.000
 1GW  C5    C4   O4   125.81  3.000
 1GW  C5    C4   N3   113.59  3.000
 1GW  O4    C4   N3   120.55  3.000
 1GW  CBF   C5   C6   121.40  3.000
 1GW  C6    C5   C4   117.88  3.000
 1GW  CBF   C5   C4   120.64  3.000
 1GW  H6    C6   C5   120.64  3.000
 1GW  H6    C6   N1   114.62  3.000
 1GW  C5    C6   N1   124.74  3.000
 1GW  H1'   C1'  O5'  105.37  3.000
 1GW  H1'   C1'  O3B  111.53  3.000
 1GW  O5'   C1'  O3B  112.00  3.000
 1GW  H1'   C1'  C2'  109.18  3.000
 1GW  O5'   C1'  C2'  110.82  3.000
 1GW  O3B   C1'  C2'  107.93  3.000
 1GW  H1D   C1D  O4D  109.80  3.000
 1GW  H1D   C1D  C2D  107.65  3.000
 1GW  O4D   C1D  C2D  107.72  3.000
 1GW  H1D   C1D  N1   104.00  3.000
 1GW  C2D   C1D  N1   117.16  3.000
 1GW  O4D   C1D  N1   110.32  3.000
 1GW  H2'   C2'  C3'  108.07  3.000
 1GW  H2'   C2'  O2'  106.24  3.000
 1GW  C3'   C2'  O2'  111.77  3.000
 1GW  H2'   C2'  C1'  107.47  3.000
 1GW  O2'   C2'  C1'  112.67  3.000
 1GW  C3'   C2'  C1'  110.34  3.000
 1GW  HO2'  O2'  C2'  109.73  3.000
 1GW  H2D   C2D  C3D  112.50  3.000
 1GW  H2D   C2D  O2D  110.72  3.000
 1GW  C3D   C2D  O2D  110.09  3.000
 1GW  H2D   C2D  C1D  112.29  3.000
 1GW  O2D   C2D  C1D  107.20  3.000
 1GW  C3D   C2D  C1D  103.71  3.000
 1GW  HO2D  O2D  C2D  106.47  3.000
 1GW  H3'   C3'  C4'  106.88  3.000
 1GW  H3'   C3'  O3'  110.53  3.000
 1GW  C4'   C3'  O3'  108.36  3.000
 1GW  H3'   C3'  C2'  108.96  3.000
 1GW  O3'   C3'  C2'  111.92  3.000
 1GW  C4'   C3'  C2'  110.08  3.000
 1GW  HO3'  O3'  C3'  108.15  3.000
 1GW  PB    O3A  PA   129.27  3.000
 1GW  C1'   O3B  PB   120.17  3.000
 1GW  H3D   C3D  C4D  110.74  3.000
 1GW  H3D   C3D  O3D  110.74  3.000
 1GW  C4D   C3D  O3D  109.28  3.000
 1GW  H3D   C3D  C2D  109.69  3.000
 1GW  O3D   C3D  C2D  112.35  3.000
 1GW  C4D   C3D  C2D  103.84  3.000
 1GW  HO3D  O3D  C3D  108.84  3.000
 1GW  H4'   C4'  C5'  107.86  3.000
 1GW  H4'   C4'  O4'  110.81  3.000
 1GW  C5'   C4'  O4'  109.23  3.000
 1GW  H4'   C4'  C3'  108.56  3.000
 1GW  O4'   C4'  C3'  111.82  3.000
 1GW  C5'   C4'  C3'  108.46  3.000
 1GW  HO4'  O4'  C4'  107.89  3.000
 1GW  H4D   C4D  C5D  109.36  3.000
 1GW  H4D   C4D  O4D  108.79  3.000
 1GW  C5D   C4D  O4D  111.14  3.000
 1GW  H4D   C4D  C3D  108.98  3.000
 1GW  O4D   C4D  C3D  106.73  3.000
 1GW  C5D   C4D  C3D  111.76  3.000
 1GW  C4D   O4D  C1D  112.90  3.000
 1GW  H5'   C5'  C6'  107.84  3.000
 1GW  H5'   C5'  O5'  110.10  3.000
 1GW  C6'   C5'  O5'  108.00  3.000
 1GW  H5'   C5'  C4'  107.57  3.000
 1GW  O5'   C5'  C4'  111.28  3.000
 1GW  C6'   C5'  C4'  111.99  3.000
 1GW  C5'   O5'  C1'  115.55  3.000
 1GW  H5DA  C5D  H5D  107.43  3.000
 1GW  H5DA  C5D  O5D  112.18  3.000
 1GW  H5D   C5D  O5D  107.96  3.000
 1GW  H5DA  C5D  C4D  109.33  3.000
 1GW  H5D   C5D  C4D  107.50  3.000
 1GW  O5D   C5D  C4D  112.22  3.000
 1GW  C5D   O5D  PA   121.49  3.000
 1GW  H22   C6'  H6'  107.09  3.000
 1GW  H22   C6'  O6'  111.68  3.000
 1GW  H6'   C6'  O6'  111.46  3.000
 1GW  H22   C6'  C5'  109.97  3.000
 1GW  H6'   C6'  C5'  107.65  3.000
 1GW  O6'   C6'  C5'  108.91  3.000
 1GW  H23   O6'  C6'  107.86  3.000
 1GW  HAP   CAP  CBE  122.99  3.000
 1GW  HAP   CAP  CAQ  124.04  3.000
 1GW  CBE   CAP  CAQ  112.96  3.000
 1GW  HAQ   CAQ  CBF  123.47  3.000
 1GW  HAQ   CAQ  CAP  123.75  3.000
 1GW  CBF   CAQ  CAP  112.73  3.000
 1GW  CBF   SAZ  CBE   91.69  3.000
 1GW  CBA   CBE  SAZ  121.00  3.000
 1GW  CBA   CBE  CAP  127.67  3.000
 1GW  SAZ   CBE  CAP  111.33  3.000
 1GW  SAZ   CBF  CAQ  111.25  3.000
 1GW  SAZ   CBF  C5   120.21  3.000
 1GW  CAQ   CBF  C5   128.51  3.000
 1GW  O3B   PB   O3A   95.70  3.000
 1GW  O3B   PB   O2B  109.71  3.000
 1GW  O3A   PB   O2B  108.69  3.000
 1GW  O3B   PB   O1B  106.11  3.000
 1GW  O2B   PB   O1B  121.38  3.000
 1GW  O3A   PB   O1B  112.14  3.000
 1GW  HBA   CBA  CBE  114.06  3.000
 1GW  HBA   CBA  OAB  121.75  3.000
 1GW  CBE   CBA  OAB  124.19  3.000
 1GW  O5D   PA   O3A   99.55  3.000
 1GW  O3A   PA   O2A  109.89  3.000
 1GW  O5D   PA   O2A  110.63  3.000
 1GW  O2A   PA   O1A  121.57  3.000
 1GW  O3A   PA   O1A  108.39  3.000
 1GW  O5D   PA   O1A  104.47  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
 1GW  CONST_01  CBF  SAZ  CBE  CAP     0.00   0.0  0
 1GW  CONST_02  SAZ  CBF  CAQ  CAP     0.00   0.0  0
 1GW  CONST_03  SAZ  CBE  CAP  CAQ     0.00   0.0  0
 1GW  CONST_04  CBE  SAZ  CBF  CAQ     0.00   0.0  0
 1GW  CONST_05  CBF  CAQ  CAP  CBE     0.00   0.0  0
 1GW  CONST_06  CAP  CAQ  CBF  C5    180.00   0.0  0
 1GW  CONST_07  CBE  SAZ  CBF  C5    180.00   0.0  0
 1GW  CONST_08  C4   N3   C2   N1      0.00   0.0  0
 1GW  CONST_09  C5   C4   N3   C2      0.00   0.0  0
 1GW  CONST_10  C6   N1   C2   N3      0.00   0.0  0
 1GW  CONST_11  C1D  N1   C2   N3    180.00   0.0  0
 1GW  CONST_12  CBA  CBE  CAP  CAQ   180.00   0.0  0
 1GW  CONST_13  CBF  SAZ  CBE  CBA   180.00   0.0  0
 1GW  CONST_14  O4   C4   N3   C2    180.00   0.0  0
 1GW  CONST_15  C6   N1   C2   O2    180.00   0.0  0
 1GW  CONST_16  C1D  N1   C2   O2      0.00   0.0  0
 1GW  CONST_17  C4   N3   C2   O2    180.00   0.0  0
 1GW  CONST_18  HAQ  CAQ  CBF  C5      0.00   0.0  0
 1GW  CONST_19  HAP  CAP  CBE  SAZ   180.00   0.0  0
 1GW  CONST_20  HN3  N3   C2   N1    180.00   0.0  0
 1GW  Var_01    CAQ  CBF  C5   C4    -33.78  30.0  2
 1GW  Var_02    CAP  CBE  CBA  OAB  -177.59  30.0  2
 1GW  Var_03    C4D  C5D  O5D  PA   -113.76  30.0  2
 1GW  Var_04    O1B  PB   O3B  C1'  -178.48  30.0  3
 1GW  Var_05    O5D  PA   O3A  PB   -132.37  30.0  2

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
 1GW  chir_03  C1'  O3B  O5'  C2'  negativ
 1GW  chir_04  C1D  N1   O4D  C2D  positiv
 1GW  chir_05  C2'  O2'  C1'  C3'  negativ
 1GW  chir_06  C2D  C1D  C3D  O2D  negativ
 1GW  chir_07  C3'  O3'  C2'  C4'  positiv
 1GW  chir_08  C3D  C2D  C4D  O3D  negativ
 1GW  chir_09  C4'  O4'  C5'  C3'  negativ
 1GW  chir_10  C4D  C3D  C5D  O4D  negativ
 1GW  chir_11  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
 1GW  plan-1  C5   0.020
 1GW  plan-1  CAP  0.020
 1GW  plan-1  CAQ  0.020
 1GW  plan-1  SAZ  0.020
 1GW  plan-1  CBE  0.020
 1GW  plan-1  CBF  0.020
 1GW  plan-1  HAP  0.020
 1GW  plan-1  HAQ  0.020
 1GW  plan-1  CBA  0.020
 1GW  plan-2  N1   0.020
 1GW  plan-2  C2   0.020
 1GW  plan-2  O2   0.020
 1GW  plan-2  N3   0.020
 1GW  plan-2  C4   0.020
 1GW  plan-2  O4   0.020
 1GW  plan-2  C5   0.020
 1GW  plan-2  C6   0.020
 1GW  plan-2  C1D  0.020
 1GW  plan-2  CBF  0.020
 1GW  plan-2  HN3  0.020
 1GW  plan-2  H6   0.020
 1GW  plan-3  OAB  0.020
 1GW  plan-3  CBE  0.020
 1GW  plan-3  CBA  0.020
 1GW  plan-3  HBA  0.020

