# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version 1.18.1-3865-
#   - file written: Sun Jul  5 11:46:09 2020
#   Inital geometry file: a 338 line input string
#   Ligand name: 8-[(4-methyl-3-{[3-({[3-({2-methyl-5-[(4,6,8-trisulfonaphthalen-1-yl)carbamoyl]phenyl}carbamoyl)phenyl]carbamoyl}amino)benzoyl]amino}benzoyl)amino]naphthalene-1,3,5-trisulfonic acid
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: Cc1ccc(cc1NC(=O)c2cccc(NC(=O)Nc3cccc(c3)C(=O)Nc4cc(ccc4C)C(=O)Nc5ccc(c6cc(cc(c56)[S](O)(=O)=O)[S](O)(=O)=O)[S](O)(=O)=O)c2)C(=O)Nc7ccc(c8cc(cc(c78)[S](O)(=O)=O)[S](O)(=O)=O)[S](O)(=O)=O
#
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
 SVR  SVR  '8-[(4-methyl-3-{[3-({[3-({2-methyl-5-[(4,6,8-trisulfonaphthalen-1-yl)carbamoyl]phenyl}carbamoyl)phenyl]carbamoyl}amino)benzoyl]amino}benzoyl)amino]naphthalene-1,3,5-trisulfonic acid'  ligand  120  86  .  2021-08-23  2022-09-16
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK (reasonable std)
;

data_comp_SVR
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
 SVR  O35   O  OS     0  -0.750  -17.7505  -1.4422  -0.7927
 SVR  S31   S  S      0   1.421  -17.7366  -0.4004   0.2474
 SVR  O36   O  OS     0  -0.738  -18.3853   0.8551  -0.1632
 SVR  O34   O  OS    -1  -0.752  -18.1790  -0.8892   1.5640
 SVR  C22   C  CR6    0  -0.179  -16.0054  -0.0089   0.4786
 SVR  C18   C  CR16   0  -0.264  -15.1222  -1.0572   0.7797
 SVR  C11   C  CR6    0  -0.313  -13.7981  -0.8214   1.0200
 SVR  S17   S  S      0   1.421  -12.8321  -2.3298   1.3082
 SVR  O23   O  OS     0  -0.717  -11.7986  -2.3482   0.2662
 SVR  O24   O  OS     0  -0.737  -12.3056  -2.1931   2.6900
 SVR  O25   O  OS    -1  -0.716  -13.7853  -3.4426   1.2031
 SVR  C16   C  CR16   0  -0.358  -15.5452   1.2633   0.3709
 SVR  C10   C  CR66   0   0.166  -14.1765   1.5656   0.5961
 SVR  C15   C  CR6    0  -0.305  -13.7067   2.8997   0.4421
 SVR  S21   S  S      0   1.420  -14.7800   4.2439  -0.0986
 SVR  O28   O  OS     0  -0.748  -15.2711   3.8351  -1.4250
 SVR  O29   O  OS     0  -0.749  -15.8395   4.3378   0.9206
 SVR  O30   O  OS    -1  -0.730  -13.9169   5.4349  -0.1439
 SVR  C12   C  CR16   0  -0.282  -12.3980   3.1986   0.6967
 SVR  C7    C  CR16   0  -0.282  -11.5251   2.2046   1.1380
 SVR  C6    C  CR66   0   0.149  -13.2702   0.5175   0.9722
 SVR  C3    C  CR6    0   0.281  -11.9241   0.8989   1.2800
 SVR  N1    N  NH1    0  -0.798  -10.9734  -0.0061   1.7676
 SVR  C2    C  C      0   0.529   -9.7972  -0.2487   1.1341
 SVR  O4    O  O      0  -0.466   -9.4520   0.3157   0.1099
 SVR  C5    C  C      0  -0.050   -8.9209  -1.2582   1.7964
 SVR  C8    C  C1     0  -0.306   -7.9451  -1.8780   1.0242
 SVR  C9    C  C1     0  -0.284   -9.0214  -1.5770   3.1468
 SVR  C14   C  C1     0  -0.296   -8.1633  -2.5117   3.7009
 SVR  C20   C  C      0   0.063   -7.1823  -3.1428   2.9439
 SVR  C27   C  CH3    0  -0.751   -6.2610  -4.1461   3.5686
 SVR  C13   C  C      0   0.328   -7.0829  -2.8089   1.5869
 SVR  N19   N  NH1    0  -0.766   -6.1066  -3.4513   0.8046
 SVR  C26   C  C      0   0.528   -5.2744  -2.8275  -0.0687
 SVR  O32   O  O      0  -0.457   -5.2958  -1.6262  -0.2675
 SVR  C33   C  CR6    0  -0.034   -4.2993  -3.7201  -0.7671
 SVR  C37   C  CR16   0  -0.332   -3.1076  -3.1405  -1.1945
 SVR  C38   C  CR16   0  -0.320   -4.5597  -5.0655  -1.0085
 SVR  C40   C  CR16   0  -0.230   -3.6077  -5.8303  -1.6664
 SVR  C42   C  CR16   0  -0.336   -2.4175  -5.2644  -2.0844
 SVR  C39   C  CR6    0   0.399   -2.1549  -3.9108  -1.8560
 SVR  N41   N  NH1    0  -0.792   -0.9187  -3.4227  -2.2790
 SVR  C43   C  C      0   0.730   -0.5994  -2.1239  -2.5740
 SVR  O45   O  O      0  -0.489   -1.3803  -1.1956  -2.4854
 SVR  N44   N  NH1    0  -0.791    0.7014  -1.9889  -2.9840
 SVR  C46   C  CR6    0   0.401    1.3422  -0.7937  -3.3160
 SVR  C47   C  CR16   0  -0.371    2.7161  -0.7207  -3.0985
 SVR  C48   C  CR16   0  -0.294    0.6877   0.2945  -3.8961
 SVR  C50   C  CR16   0  -0.238    1.4098   1.4302  -4.2271
 SVR  C52   C  CR16   0  -0.310    2.7741   1.5100  -3.9955
 SVR  C49   C  CR6    0  -0.018    3.4322   0.4240  -3.4244
 SVR  C51   C  C      0   0.515    4.9054   0.4128  -3.1672
 SVR  O54   O  O      0  -0.459    5.5439  -0.6249  -3.1746
 SVR  N53   N  NH1    0  -0.756    5.4575   1.6243  -2.9199
 SVR  C55   C  CR6    0   0.309    6.8340   1.8617  -2.7275
 SVR  C56   C  CR16   0  -0.296    7.5600   1.1142  -1.8117
 SVR  C57   C  CR6    0   0.075    7.4442   2.8872  -3.4574
 SVR  C59   C  CH3    0  -0.745    6.6692   3.7002  -4.4491
 SVR  C60   C  CR16   0  -0.301    8.7951   3.1277  -3.2303
 SVR  C62   C  CR16   0  -0.288    9.5277   2.3836  -2.3204
 SVR  C58   C  CR6    0  -0.053    8.9111   1.3683  -1.5940
 SVR  C61   C  C      0   0.521    9.5973   0.5219  -0.5679
 SVR  O64   O  O      0  -0.470    9.0966  -0.5272  -0.1945
 SVR  N63   N  NH1    0  -0.788   10.7453   1.0105  -0.0403
 SVR  C65   C  CR6    0   0.252   11.4479   0.3221   0.9651
 SVR  C67   C  CR16   0  -0.266   10.7853   0.1585   2.1550
 SVR  C70   C  CR16   0  -0.285   11.3499  -0.5245   3.2320
 SVR  C71   C  CR6    0  -0.301   12.6076  -1.0454   3.1260
 SVR  S75   S  S      0   1.419   13.2831  -1.8915   4.5691
 SVR  O80   O  OS     0  -0.747   13.5854  -3.2612   4.1202
 SVR  O81   O  OS     0  -0.748   14.4789  -1.1178   4.9429
 SVR  O82   O  OS    -1  -0.729   12.2187  -1.8400   5.5836
 SVR  C66   C  CR66   0   0.171   12.7740  -0.1920   0.8007
 SVR  C68   C  CR66   0   0.163   13.3461  -0.8897   1.9191
 SVR  C72   C  CR16   0  -0.360   14.6515  -1.4363   1.8150
 SVR  C69   C  CR6    0  -0.318   13.5869  -0.0717  -0.3815
 SVR  S73   S  S      0   1.430   13.1231   0.8026  -1.8992
 SVR  O77   O  OS     0  -0.718   11.9928   0.0661  -2.4778
 SVR  O78   O  OS     0  -0.740   12.7930   2.1795  -1.4486
 SVR  O79   O  OS    -1  -0.715   14.3193   0.7868  -2.7521
 SVR  C74   C  CR16   0  -0.264   14.8378  -0.6191  -0.4269
 SVR  C76   C  CR6    0  -0.178   15.3718  -1.3092   0.6718
 SVR  S83   S  S      0   1.421   17.0236  -1.9815   0.5226
 SVR  O85   O  OS    -1  -0.751   16.9549  -2.8776  -0.6437
 SVR  O86   O  OS     0  -0.751   17.8799  -0.8048   0.3003
 SVR  O84   O  OS     0  -0.738   17.2939  -2.6813   1.7886
 SVR  H18   H  HCR6   0   0.288  -15.4946  -2.0710   0.8120
 SVR  H16   H  HCR6   0   0.273  -16.2426   2.0473   0.1249
 SVR  H12   H  HCR6   0   0.276  -12.0310   4.2090   0.5890
 SVR  H7    H  HCR6   0   0.272  -10.5139   2.4778   1.4051
 SVR  HN1   H  HNH1   0   0.424  -11.3082  -0.7233   2.4108
 SVR  H8    H  H      0   0.266   -7.8751  -1.6439  -0.0279
 SVR  H9    H  H      0   0.256   -9.7438  -1.0892   3.7868
 SVR  H14   H  H      0   0.258   -8.2460  -2.7483   4.7543
 SVR  H271  H  HCH3   0   0.255   -6.4440  -5.1546   3.1891
 SVR  H272  H  HCH3   0   0.254   -5.2135  -3.9124   3.3722
 SVR  H273  H  HCH3   0   0.263   -6.4001  -4.1789   4.6473
 SVR  H19   H  HNH1   0   0.418   -5.9065  -4.4125   1.0322
 SVR  H37   H  HCR6   0   0.278   -2.9287  -2.0977  -0.9898
 SVR  H38   H  HCR6   0   0.265   -5.4974  -5.5220  -0.7193
 SVR  H40   H  HCR6   0   0.269   -3.7996  -6.8754  -1.8681
 SVR  H42   H  HCR6   0   0.278   -1.6858  -5.8737  -2.6017
 SVR  H41   H  HNH1   0   0.415   -0.2449  -4.1329  -2.5214
 SVR  H44   H  HNH1   0   0.415    1.3150  -2.7799  -2.8579
 SVR  H47   H  HCR6   0   0.275    3.2321  -1.5644  -2.6562
 SVR  H48   H  HCR6   0   0.279   -0.3690   0.2596  -4.1073
 SVR  H50   H  HCR6   0   0.269    0.8975   2.2626  -4.6906
 SVR  H52   H  HCR6   0   0.254    3.3069   2.4021  -4.2989
 SVR  H53   H  HNH1   0   0.417    4.8510   2.4290  -2.8955
 SVR  H56   H  HCR6   0   0.264    7.0667   0.3421  -1.2394
 SVR  H591  H  HCH3   0   0.255    5.9419   4.3504  -3.9568
 SVR  H592  H  HCH3   0   0.261    7.3323   4.3374  -5.0307
 SVR  H593  H  HCH3   0   0.255    6.1159   3.0659  -5.1432
 SVR  H60   H  HCR6   0   0.257    9.2915   3.9092  -3.7917
 SVR  H62   H  HCR6   0   0.259   10.5803   2.6031  -2.2140
 SVR  H63   H  HNH1   0   0.425   11.2332   1.7775  -0.4920
 SVR  H67   H  HCR6   0   0.271    9.7981   0.5848   2.2690
 SVR  H70   H  HCR6   0   0.277   10.7826  -0.6213   4.1463
 SVR  H72   H  HCR6   0   0.274   15.0893  -1.9674   2.6439
 SVR  H74   H  HCR6   0   0.289   15.4309  -0.5181  -1.3246

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
 SVR  O35  S31   deloc     1.472  0.020  1.472
 SVR  S31  O36   deloc     1.472  0.020  1.472
 SVR  S31  O34   deloc     1.472  0.020  1.472
 SVR  S31  C22   single    1.790  0.020  1.790
 SVR  C22  C18   aromatic  1.403  0.020  1.403
 SVR  C22  C16   aromatic  1.357  0.020  1.357
 SVR  C18  C11   aromatic  1.366  0.020  1.366
 SVR  C18  H18   single    0.930  0.020  1.080
 SVR  C11  S17   single    1.814  0.020  1.814
 SVR  C11  C6    aromatic  1.440  0.020  1.440
 SVR  S17  O23   deloc     1.468  0.020  1.468
 SVR  S17  O24   deloc     1.485  0.020  1.485
 SVR  S17  O25   deloc     1.469  0.020  1.469
 SVR  C16  C10   aromatic  1.420  0.020  1.420
 SVR  C16  H16   single    0.930  0.020  1.080
 SVR  C10  C15   aromatic  1.423  0.020  1.423
 SVR  C10  C6    aromatic  1.436  0.020  1.436
 SVR  C15  S21   single    1.803  0.020  1.803
 SVR  C15  C12   aromatic  1.366  0.020  1.366
 SVR  S21  O28   deloc     1.472  0.020  1.472
 SVR  S21  O29   deloc     1.473  0.020  1.473
 SVR  S21  O30   deloc     1.472  0.020  1.472
 SVR  C12  C7    aromatic  1.395  0.020  1.395
 SVR  C12  H12   single    0.930  0.020  1.080
 SVR  C7   C3    aromatic  1.373  0.020  1.373
 SVR  C7   H7    single    0.930  0.020  1.080
 SVR  C6   C3    aromatic  1.432  0.020  1.432
 SVR  C3   N1    single    1.400  0.020  1.400
 SVR  N1   C2    single    1.358  0.020  1.358
 SVR  N1   HN1   single    0.890  0.020  1.040
 SVR  C2   O4    double    1.219  0.020  1.219
 SVR  C2   C5    single    1.492  0.020  1.492
 SVR  C5   C8    aromatic  1.390  0.020  1.390
 SVR  C5   C9    aromatic  1.391  0.020  1.391
 SVR  C8   C13   aromatic  1.388  0.020  1.388
 SVR  C8   H8    single    0.930  0.020  1.080
 SVR  C9   C14   aromatic  1.385  0.020  1.385
 SVR  C9   H9    single    0.930  0.020  1.080
 SVR  C14  C20   aromatic  1.390  0.020  1.390
 SVR  C14  H14   single    0.930  0.020  1.080
 SVR  C20  C27   single    1.499  0.020  1.499
 SVR  C20  C13   aromatic  1.401  0.020  1.401
 SVR  C27  H271  single    0.970  0.020  1.090
 SVR  C27  H272  single    0.970  0.020  1.090
 SVR  C27  H273  single    0.970  0.020  1.090
 SVR  C13  N19   single    1.406  0.020  1.406
 SVR  N19  C26   single    1.358  0.020  1.358
 SVR  N19  H19   single    0.860  0.020  1.020
 SVR  C26  O32   double    1.218  0.020  1.218
 SVR  C26  C33   single    1.495  0.020  1.495
 SVR  C33  C37   aromatic  1.392  0.020  1.392
 SVR  C33  C38   aromatic  1.391  0.020  1.391
 SVR  C37  C39   aromatic  1.392  0.020  1.392
 SVR  C37  H37   single    0.930  0.020  1.080
 SVR  C38  C40   aromatic  1.387  0.020  1.387
 SVR  C38  H38   single    0.930  0.020  1.080
 SVR  C40  C42   aromatic  1.383  0.020  1.383
 SVR  C40  H40   single    0.930  0.020  1.080
 SVR  C42  C39   aromatic  1.398  0.020  1.398
 SVR  C42  H42   single    0.930  0.020  1.080
 SVR  C39  N41   single    1.395  0.020  1.395
 SVR  N41  C43   single    1.370  0.020  1.370
 SVR  N41  H41   single    0.860  0.020  1.020
 SVR  C43  O45   double    1.216  0.020  1.216
 SVR  C43  N44   single    1.370  0.020  1.370
 SVR  N44  C46   single    1.396  0.020  1.396
 SVR  N44  H44   single    0.860  0.020  1.020
 SVR  C46  C47   aromatic  1.393  0.020  1.393
 SVR  C46  C48   aromatic  1.396  0.020  1.396
 SVR  C47  C49   aromatic  1.389  0.020  1.389
 SVR  C47  H47   single    0.930  0.020  1.080
 SVR  C48  C50   aromatic  1.386  0.020  1.386
 SVR  C48  H48   single    0.930  0.020  1.080
 SVR  C50  C52   aromatic  1.386  0.020  1.386
 SVR  C50  H50   single    0.930  0.020  1.080
 SVR  C52  C49   aromatic  1.392  0.020  1.392
 SVR  C52  H52   single    0.930  0.020  1.080
 SVR  C49  C51   single    1.496  0.020  1.496
 SVR  C51  O54   double    1.218  0.020  1.218
 SVR  C51  N53   single    1.354  0.020  1.354
 SVR  N53  C55   single    1.410  0.020  1.410
 SVR  N53  H53   single    0.860  0.020  1.020
 SVR  C55  C56   aromatic  1.387  0.020  1.387
 SVR  C55  C57   aromatic  1.399  0.020  1.399
 SVR  C56  C58   aromatic  1.392  0.020  1.392
 SVR  C56  H56   single    0.930  0.020  1.080
 SVR  C57  C59   single    1.498  0.020  1.498
 SVR  C57  C60   aromatic  1.391  0.020  1.391
 SVR  C59  H591  single    0.970  0.020  1.090
 SVR  C59  H592  single    0.970  0.020  1.090
 SVR  C59  H593  single    0.970  0.020  1.090
 SVR  C60  C62   aromatic  1.385  0.020  1.385
 SVR  C60  H60   single    0.930  0.020  1.080
 SVR  C62  C58   aromatic  1.392  0.020  1.392
 SVR  C62  H62   single    0.930  0.020  1.080
 SVR  C58  C61   single    1.497  0.020  1.497
 SVR  C61  O64   double    1.221  0.020  1.221
 SVR  C61  N63   single    1.355  0.020  1.355
 SVR  N63  C65   single    1.407  0.020  1.407
 SVR  N63  H63   single    0.860  0.020  1.020
 SVR  C65  C67   aromatic  1.372  0.020  1.372
 SVR  C65  C66   aromatic  1.432  0.020  1.432
 SVR  C67  C70   aromatic  1.395  0.020  1.395
 SVR  C67  H67   single    0.930  0.020  1.080
 SVR  C70  C71   aromatic  1.365  0.020  1.365
 SVR  C70  H70   single    0.930  0.020  1.080
 SVR  C71  S75   single    1.804  0.020  1.804
 SVR  C71  C68   aromatic  1.423  0.020  1.423
 SVR  S75  O80   deloc     1.473  0.020  1.473
 SVR  S75  O81   deloc     1.472  0.020  1.472
 SVR  S75  O82   deloc     1.471  0.020  1.471
 SVR  C66  C68   aromatic  1.437  0.020  1.437
 SVR  C66  C69   aromatic  1.440  0.020  1.440
 SVR  C68  C72   aromatic  1.419  0.020  1.419
 SVR  C72  C76   aromatic  1.357  0.020  1.357
 SVR  C72  H72   single    0.930  0.020  1.080
 SVR  C69  S73   single    1.812  0.020  1.812
 SVR  C69  C74   aromatic  1.366  0.020  1.366
 SVR  S73  O77   deloc     1.468  0.020  1.468
 SVR  S73  O78   deloc     1.486  0.020  1.486
 SVR  S73  O79   deloc     1.469  0.020  1.469
 SVR  C74  C76   aromatic  1.403  0.020  1.403
 SVR  C74  H74   single    0.930  0.020  1.080
 SVR  C76  S83   single    1.790  0.020  1.790
 SVR  S83  O85   deloc     1.472  0.020  1.472
 SVR  S83  O86   deloc     1.472  0.020  1.472
 SVR  S83  O84   deloc     1.472  0.020  1.472

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
 SVR  C22   S31  O34   104.34  3.000
 SVR  C22   S31  O36   106.01  3.000
 SVR  O34   S31  O36   113.60  3.000
 SVR  C22   S31  O35   104.78  3.000
 SVR  O34   S31  O35   113.20  3.000
 SVR  O36   S31  O35   113.73  3.000
 SVR  C16   C22  C18   120.25  3.000
 SVR  C16   C22  S31   121.52  3.000
 SVR  C18   C22  S31   118.23  3.000
 SVR  H18   C18  C11   119.39  3.000
 SVR  H18   C18  C22   119.36  3.000
 SVR  C11   C18  C22   121.25  3.000
 SVR  C6    C11  S17   125.67  3.000
 SVR  C6    C11  C18   120.66  3.000
 SVR  S17   C11  C18   113.61  3.000
 SVR  O25   S17  O24   111.49  3.000
 SVR  O25   S17  O23   113.37  3.000
 SVR  O24   S17  O23   114.34  3.000
 SVR  O25   S17  C11   105.84  3.000
 SVR  O24   S17  C11   105.08  3.000
 SVR  O23   S17  C11   105.82  3.000
 SVR  H16   C16  C10   120.34  3.000
 SVR  H16   C16  C22   118.72  3.000
 SVR  C10   C16  C22   120.93  3.000
 SVR  C6    C10  C15   120.29  3.000
 SVR  C6    C10  C16   119.65  3.000
 SVR  C15   C10  C16   120.06  3.000
 SVR  C12   C15  S21   117.58  3.000
 SVR  C12   C15  C10   120.08  3.000
 SVR  S21   C15  C10   122.34  3.000
 SVR  O30   S21  O29   113.05  3.000
 SVR  O30   S21  O28   113.12  3.000
 SVR  O29   S21  O28   113.64  3.000
 SVR  O30   S21  C15   105.28  3.000
 SVR  O29   S21  C15   105.56  3.000
 SVR  O28   S21  C15   105.17  3.000
 SVR  H12   C12  C7    119.05  3.000
 SVR  H12   C12  C15   120.75  3.000
 SVR  C7    C12  C15   120.17  3.000
 SVR  H7    C7   C3    119.13  3.000
 SVR  H7    C7   C12   118.92  3.000
 SVR  C3    C7   C12   121.92  3.000
 SVR  C3    C6   C10   117.07  3.000
 SVR  C3    C6   C11   125.80  3.000
 SVR  C10   C6   C11   117.13  3.000
 SVR  N1    C3   C6    122.74  3.000
 SVR  N1    C3   C7    116.96  3.000
 SVR  C6    C3   C7    120.28  3.000
 SVR  HN1   N1   C2    116.93  3.000
 SVR  HN1   N1   C3    116.82  3.000
 SVR  C2    N1   C3    122.77  3.000
 SVR  C5    C2   O4    121.32  3.000
 SVR  C5    C2   N1    115.00  3.000
 SVR  O4    C2   N1    123.67  3.000
 SVR  C9    C5   C8    119.19  3.000
 SVR  C9    C5   C2    122.93  3.000
 SVR  C8    C5   C2    117.87  3.000
 SVR  H8    C8   C13   120.00  3.000
 SVR  H8    C8   C5    119.33  3.000
 SVR  C13   C8   C5    120.66  3.000
 SVR  H9    C9   C14   118.80  3.000
 SVR  H9    C9   C5    121.29  3.000
 SVR  C14   C9   C5    119.89  3.000
 SVR  H14   C14  C20   118.97  3.000
 SVR  H14   C14  C9    119.30  3.000
 SVR  C20   C14  C9    121.72  3.000
 SVR  C13   C20  C27   121.30  3.000
 SVR  C13   C20  C14   117.98  3.000
 SVR  C27   C20  C14   120.71  3.000
 SVR  H273  C27  H272  107.92  3.000
 SVR  H273  C27  H271  107.15  3.000
 SVR  H272  C27  H271  107.22  3.000
 SVR  H273  C27  C20   110.78  3.000
 SVR  H272  C27  C20   111.83  3.000
 SVR  H271  C27  C20   111.72  3.000
 SVR  N19   C13  C20   118.64  3.000
 SVR  N19   C13  C8    120.80  3.000
 SVR  C20   C13  C8    120.55  3.000
 SVR  H19   N19  C26   117.49  3.000
 SVR  H19   N19  C13   116.61  3.000
 SVR  C26   N19  C13   124.98  3.000
 SVR  C33   C26  O32   121.61  3.000
 SVR  C33   C26  N19   115.20  3.000
 SVR  O32   C26  N19   123.18  3.000
 SVR  C38   C33  C37   120.62  3.000
 SVR  C38   C33  C26   122.43  3.000
 SVR  C37   C33  C26   116.94  3.000
 SVR  H37   C37  C39   120.80  3.000
 SVR  H37   C37  C33   119.11  3.000
 SVR  C39   C37  C33   120.08  3.000
 SVR  H38   C38  C40   119.26  3.000
 SVR  H38   C38  C33   121.58  3.000
 SVR  C40   C38  C33   119.14  3.000
 SVR  H40   C40  C42   119.46  3.000
 SVR  H40   C40  C38   119.97  3.000
 SVR  C42   C40  C38   120.57  3.000
 SVR  H42   C42  C39   119.71  3.000
 SVR  H42   C42  C40   119.70  3.000
 SVR  C39   C42  C40   120.58  3.000
 SVR  N41   C39  C42   117.12  3.000
 SVR  N41   C39  C37   123.84  3.000
 SVR  C42   C39  C37   119.01  3.000
 SVR  H41   N41  C43   117.40  3.000
 SVR  H41   N41  C39   114.75  3.000
 SVR  C43   N41  C39   127.15  3.000
 SVR  N44   C43  O45   123.77  3.000
 SVR  N44   C43  N41   112.28  3.000
 SVR  O45   C43  N41   123.94  3.000
 SVR  H44   N44  C46   114.94  3.000
 SVR  H44   N44  C43   117.55  3.000
 SVR  C46   N44  C43   126.23  3.000
 SVR  C48   C46  C47   119.10  3.000
 SVR  C48   C46  N44   123.43  3.000
 SVR  C47   C46  N44   117.41  3.000
 SVR  H47   C47  C49   119.48  3.000
 SVR  H47   C47  C46   119.52  3.000
 SVR  C49   C47  C46   121.00  3.000
 SVR  H48   C48  C50   119.37  3.000
 SVR  H48   C48  C46   121.03  3.000
 SVR  C50   C48  C46   119.59  3.000
 SVR  H50   C50  C52   119.57  3.000
 SVR  H50   C50  C48   119.08  3.000
 SVR  C52   C50  C48   121.34  3.000
 SVR  H52   C52  C49   121.68  3.000
 SVR  H52   C52  C50   119.02  3.000
 SVR  C49   C52  C50   119.26  3.000
 SVR  C51   C49  C52   122.82  3.000
 SVR  C51   C49  C47   117.47  3.000
 SVR  C52   C49  C47   119.70  3.000
 SVR  N53   C51  O54   123.32  3.000
 SVR  N53   C51  C49   115.24  3.000
 SVR  O54   C51  C49   121.44  3.000
 SVR  H53   N53  C55   116.72  3.000
 SVR  H53   N53  C51   118.25  3.000
 SVR  C55   N53  C51   125.01  3.000
 SVR  C57   C55  C56   120.75  3.000
 SVR  C57   C55  N53   118.56  3.000
 SVR  C56   C55  N53   120.68  3.000
 SVR  H56   C56  C58   119.40  3.000
 SVR  H56   C56  C55   119.73  3.000
 SVR  C58   C56  C55   120.85  3.000
 SVR  C60   C57  C59   121.11  3.000
 SVR  C60   C57  C55   117.73  3.000
 SVR  C59   C57  C55   121.17  3.000
 SVR  H593  C59  H592  108.03  3.000
 SVR  H593  C59  H591  107.16  3.000
 SVR  H592  C59  H591  107.33  3.000
 SVR  H593  C59  C57   111.59  3.000
 SVR  H592  C59  C57   110.87  3.000
 SVR  H591  C59  C57   111.65  3.000
 SVR  H60   C60  C62   119.07  3.000
 SVR  H60   C60  C57   119.04  3.000
 SVR  C62   C60  C57   121.88  3.000
 SVR  H62   C62  C58   121.88  3.000
 SVR  H62   C62  C60   118.09  3.000
 SVR  C58   C62  C60   120.02  3.000
 SVR  C61   C58  C62   124.54  3.000
 SVR  C61   C58  C56   116.68  3.000
 SVR  C62   C58  C56   118.78  3.000
 SVR  N63   C61  O64   122.57  3.000
 SVR  N63   C61  C58   116.84  3.000
 SVR  O64   C61  C58   120.50  3.000
 SVR  H63   N63  C65   116.61  3.000
 SVR  H63   N63  C61   120.43  3.000
 SVR  C65   N63  C61   121.68  3.000
 SVR  C66   C65  C67   120.28  3.000
 SVR  C66   C65  N63   123.80  3.000
 SVR  C67   C65  N63   115.92  3.000
 SVR  H67   C67  C70   118.77  3.000
 SVR  H67   C67  C65   119.04  3.000
 SVR  C70   C67  C65   122.19  3.000
 SVR  H70   C70  C71   121.02  3.000
 SVR  H70   C70  C67   119.00  3.000
 SVR  C71   C70  C67   119.98  3.000
 SVR  C68   C71  S75   122.36  3.000
 SVR  C68   C71  C70   120.13  3.000
 SVR  S75   C71  C70   117.49  3.000
 SVR  O82   S75  O81   113.21  3.000
 SVR  O82   S75  O80   113.03  3.000
 SVR  O81   S75  O80   113.54  3.000
 SVR  O82   S75  C71   105.32  3.000
 SVR  O81   S75  C71   105.11  3.000
 SVR  O80   S75  C71   105.62  3.000
 SVR  C69   C66  C68   117.05  3.000
 SVR  C69   C66  C65   125.96  3.000
 SVR  C68   C66  C65   116.98  3.000
 SVR  C72   C68  C66   119.75  3.000
 SVR  C72   C68  C71   119.83  3.000
 SVR  C66   C68  C71   120.43  3.000
 SVR  H72   C72  C76   118.59  3.000
 SVR  H72   C72  C68   120.48  3.000
 SVR  C76   C72  C68   120.93  3.000
 SVR  C74   C69  S73   113.57  3.000
 SVR  C74   C69  C66   120.72  3.000
 SVR  S73   C69  C66   125.71  3.000
 SVR  O79   S73  O78   111.52  3.000
 SVR  O79   S73  O77   113.13  3.000
 SVR  O78   S73  O77   114.42  3.000
 SVR  O79   S73  C69   105.82  3.000
 SVR  O78   S73  C69   104.47  3.000
 SVR  O77   S73  C69   106.57  3.000
 SVR  H74   C74  C76   119.18  3.000
 SVR  H74   C74  C69   119.52  3.000
 SVR  C76   C74  C69   121.30  3.000
 SVR  S83   C76  C74   118.09  3.000
 SVR  S83   C76  C72   121.66  3.000
 SVR  C74   C76  C72   120.24  3.000
 SVR  O84   S83  O86   113.78  3.000
 SVR  O84   S83  O85   113.62  3.000
 SVR  O86   S83  O85   113.20  3.000
 SVR  O84   S83  C76   106.05  3.000
 SVR  O86   S83  C76   104.42  3.000
 SVR  O85   S83  C76   104.58  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
 SVR  CONST_01   C6    C11  C18  C22     0.00   0.0  0
 SVR  CONST_02   C15   C10  C16  C22   180.00   0.0  0
 SVR  CONST_03   C6    C10  C16  C22     0.00   0.0  0
 SVR  CONST_04   C10   C16  C22  C18     0.00   0.0  0
 SVR  CONST_05   C10   C6   C11  C18     0.00   0.0  0
 SVR  CONST_06   C3    C6   C11  C18   180.00   0.0  0
 SVR  CONST_07   C16   C22  C18  C11     0.00   0.0  0
 SVR  CONST_08   C16   C10  C6   C11     0.00   0.0  0
 SVR  CONST_09   C15   C10  C6   C11   180.00   0.0  0
 SVR  CONST_10   C7    C3   C6   C11   180.00   0.0  0
 SVR  CONST_11   C12   C15  C10  C16   180.00   0.0  0
 SVR  CONST_12   C3    C6   C10  C16   180.00   0.0  0
 SVR  CONST_13   C7    C12  C15  C10     0.00   0.0  0
 SVR  CONST_14   C7    C3   C6   C10     0.00   0.0  0
 SVR  CONST_15   C3    C6   C10  C15     0.00   0.0  0
 SVR  CONST_16   C3    C7   C12  C15     0.00   0.0  0
 SVR  CONST_17   C6    C10  C15  C12     0.00   0.0  0
 SVR  CONST_18   C6    C3   C7   C12     0.00   0.0  0
 SVR  CONST_19   C20   C13  C8   C5      0.00   0.0  0
 SVR  CONST_20   C20   C14  C9   C5      0.00   0.0  0
 SVR  CONST_21   C14   C9   C5   C8      0.00   0.0  0
 SVR  CONST_22   C14   C20  C13  C8      0.00   0.0  0
 SVR  CONST_23   C13   C8   C5   C9      0.00   0.0  0
 SVR  CONST_24   C13   C20  C14  C9      0.00   0.0  0
 SVR  CONST_25   C42   C39  C37  C33     0.00   0.0  0
 SVR  CONST_26   C42   C40  C38  C33     0.00   0.0  0
 SVR  CONST_27   C40   C38  C33  C37     0.00   0.0  0
 SVR  CONST_28   C40   C42  C39  C37     0.00   0.0  0
 SVR  CONST_29   C39   C37  C33  C38     0.00   0.0  0
 SVR  CONST_30   C39   C42  C40  C38     0.00   0.0  0
 SVR  CONST_31   C52   C49  C47  C46     0.00   0.0  0
 SVR  CONST_32   C52   C50  C48  C46     0.00   0.0  0
 SVR  CONST_33   C50   C48  C46  C47     0.00   0.0  0
 SVR  CONST_34   C50   C52  C49  C47     0.00   0.0  0
 SVR  CONST_35   C49   C47  C46  C48     0.00   0.0  0
 SVR  CONST_36   C49   C52  C50  C48     0.00   0.0  0
 SVR  CONST_37   C62   C58  C56  C55     0.00   0.0  0
 SVR  CONST_38   C62   C60  C57  C55     0.00   0.0  0
 SVR  CONST_39   C60   C57  C55  C56     0.00   0.0  0
 SVR  CONST_40   C60   C62  C58  C56     0.00   0.0  0
 SVR  CONST_41   C58   C56  C55  C57     0.00   0.0  0
 SVR  CONST_42   C58   C62  C60  C57     0.00   0.0  0
 SVR  CONST_43   C71   C70  C67  C65     0.00   0.0  0
 SVR  CONST_44   C71   C68  C66  C65     0.00   0.0  0
 SVR  CONST_45   C72   C68  C66  C65   180.00   0.0  0
 SVR  CONST_46   C74   C69  C66  C65   180.00   0.0  0
 SVR  CONST_47   C68   C66  C65  C67     0.00   0.0  0
 SVR  CONST_48   C69   C66  C65  C67   180.00   0.0  0
 SVR  CONST_49   C68   C71  C70  C67     0.00   0.0  0
 SVR  CONST_50   C66   C65  C67  C70     0.00   0.0  0
 SVR  CONST_51   C66   C68  C71  C70     0.00   0.0  0
 SVR  CONST_52   C72   C68  C71  C70   180.00   0.0  0
 SVR  CONST_53   C69   C66  C68  C71   180.00   0.0  0
 SVR  CONST_54   C76   C72  C68  C71   180.00   0.0  0
 SVR  CONST_55   C76   C72  C68  C66     0.00   0.0  0
 SVR  CONST_56   C76   C74  C69  C66     0.00   0.0  0
 SVR  CONST_57   C74   C69  C66  C68     0.00   0.0  0
 SVR  CONST_58   C74   C76  C72  C68     0.00   0.0  0
 SVR  CONST_59   C69   C66  C68  C72     0.00   0.0  0
 SVR  CONST_60   C69   C74  C76  C72     0.00   0.0  0
 SVR  CONST_61   C11   C18  C22  S31   180.00   0.0  0
 SVR  CONST_62   C10   C16  C22  S31   180.00   0.0  0
 SVR  CONST_63   S17   C11  C18  C22   180.00   0.0  0
 SVR  CONST_64   N1    C3   C6   C11     0.00   0.0  0
 SVR  CONST_65   C10   C6   C11  S17   180.00   0.0  0
 SVR  CONST_66   C3    C6   C11  S17     0.00   0.0  0
 SVR  CONST_67   S21   C15  C10  C16     0.00   0.0  0
 SVR  CONST_68   N1    C3   C6   C10   180.00   0.0  0
 SVR  CONST_69   C6    C10  C15  S21   180.00   0.0  0
 SVR  CONST_70   C7    C12  C15  S21   180.00   0.0  0
 SVR  CONST_71   N1    C3   C7   C12   180.00   0.0  0
 SVR  CONST_72   C13   C8   C5   C2    180.00   0.0  0
 SVR  CONST_73   C14   C9   C5   C2    180.00   0.0  0
 SVR  CONST_74   N19   C13  C8   C5    180.00   0.0  0
 SVR  CONST_75   C27   C20  C13  C8    180.00   0.0  0
 SVR  CONST_76   C27   C20  C14  C9    180.00   0.0  0
 SVR  CONST_77   N19   C13  C20  C14   180.00   0.0  0
 SVR  CONST_78   C39   C37  C33  C26   180.00   0.0  0
 SVR  CONST_79   C40   C38  C33  C26   180.00   0.0  0
 SVR  CONST_80   N41   C39  C37  C33   180.00   0.0  0
 SVR  CONST_81   N41   C39  C42  C40   180.00   0.0  0
 SVR  CONST_82   C49   C47  C46  N44   180.00   0.0  0
 SVR  CONST_83   C50   C48  C46  N44   180.00   0.0  0
 SVR  CONST_84   C51   C49  C47  C46   180.00   0.0  0
 SVR  CONST_85   C51   C49  C52  C50   180.00   0.0  0
 SVR  CONST_86   C58   C56  C55  N53   180.00   0.0  0
 SVR  CONST_87   C60   C57  C55  N53   180.00   0.0  0
 SVR  CONST_88   C61   C58  C56  C55   180.00   0.0  0
 SVR  CONST_89   C59   C57  C55  C56   180.00   0.0  0
 SVR  CONST_90   C62   C60  C57  C59   180.00   0.0  0
 SVR  CONST_91   C61   C58  C62  C60   180.00   0.0  0
 SVR  CONST_92   C70   C67  C65  N63   180.00   0.0  0
 SVR  CONST_93   C68   C66  C65  N63   180.00   0.0  0
 SVR  CONST_94   C69   C66  C65  N63     0.00   0.0  0
 SVR  CONST_95   S73   C69  C66  C65     0.00   0.0  0
 SVR  CONST_96   S75   C71  C70  C67   180.00   0.0  0
 SVR  CONST_97   C66   C68  C71  S75   180.00   0.0  0
 SVR  CONST_98   C72   C68  C71  S75     0.00   0.0  0
 SVR  CONST_99   S73   C69  C66  C68   180.00   0.0  0
 SVR  CONST_100  S83   C76  C72  C68   180.00   0.0  0
 SVR  CONST_101  S83   C76  C74  C69   180.00   0.0  0
 SVR  CONST_102  C76   C74  C69  S73   180.00   0.0  0
 SVR  CONST_103  H16   C16  C22  C18   180.00   0.0  0
 SVR  CONST_104  H18   C18  C22  C16   180.00   0.0  0
 SVR  CONST_105  H12   C12  C15  C10   180.00   0.0  0
 SVR  CONST_106  H7    C7   C12  C15   180.00   0.0  0
 SVR  CONST_107  H14   C14  C9   C5    180.00   0.0  0
 SVR  CONST_108  H9    C9   C5   C8    180.00   0.0  0
 SVR  CONST_109  H8    C8   C5   C9    180.00   0.0  0
 SVR  CONST_110  H40   C40  C38  C33   180.00   0.0  0
 SVR  CONST_111  H38   C38  C33  C37   180.00   0.0  0
 SVR  CONST_112  H42   C42  C39  C37   180.00   0.0  0
 SVR  CONST_113  H37   C37  C33  C38   180.00   0.0  0
 SVR  CONST_114  H50   C50  C48  C46   180.00   0.0  0
 SVR  CONST_115  H48   C48  C46  C47   180.00   0.0  0
 SVR  CONST_116  H52   C52  C49  C47   180.00   0.0  0
 SVR  CONST_117  H47   C47  C46  C48   180.00   0.0  0
 SVR  CONST_118  H60   C60  C57  C55   180.00   0.0  0
 SVR  CONST_119  H62   C62  C58  C56   180.00   0.0  0
 SVR  CONST_120  H56   C56  C55  C57   180.00   0.0  0
 SVR  CONST_121  H70   C70  C67  C65   180.00   0.0  0
 SVR  CONST_122  H67   C67  C70  C71   180.00   0.0  0
 SVR  CONST_123  H72   C72  C68  C71     0.00   0.0  0
 SVR  CONST_124  H74   C74  C69  C66   180.00   0.0  0
 SVR  CONST_125  C5    C2   N1   C3    180.00   0.0  0
 SVR  CONST_126  C33   C26  N19  C13   180.00   0.0  0
 SVR  CONST_127  C55   N53  C51  C49   180.00   0.0  0
 SVR  CONST_128  C65   N63  C61  C58   180.00   0.0  0
 SVR  CONST_147  O4    C2   N1   C3      0.00   0.0  0
 SVR  CONST_148  O32   C26  N19  C13     0.00   0.0  0
 SVR  CONST_149  O45   C43  N41  C39     0.00   0.0  0
 SVR  CONST_150  C46   N44  C43  O45     0.00   0.0  0
 SVR  CONST_151  C55   N53  C51  O54     0.00   0.0  0
 SVR  CONST_152  C65   N63  C61  O64     0.00   0.0  0
 SVR  CONST_153  N44   C43  N41  C39   180.00   0.0  0
 SVR  CONST_154  C46   N44  C43  N41   180.00   0.0  0
 SVR  Var_01     C18   C22  S31  O35   -54.74  30.0  2
 SVR  Var_02     O23   S17  C11  C18   120.41  30.0  2
 SVR  Var_03     O28   S21  C15  C10   -59.57  30.0  2
 SVR  Var_04     C8    C5   C2   N1    159.27  30.0  2
 SVR  Var_05     C37   C33  C26  N19  -153.23  30.0  2
 SVR  Var_06     O54   C51  C49  C47    27.59  30.0  2
 SVR  Var_07     O64   C61  C58  C56    17.31  30.0  2
 SVR  Var_08     O80   S75  C71  C70   121.25  30.0  2
 SVR  Var_09     O77   S73  C69  C66   -65.77  30.0  2
 SVR  Var_10     O85   S83  C76  C72   123.40  30.0  2
 SVR  Var_11     H271  C27  C20  C14   112.11  30.0  2
 SVR  Var_12     H591  C59  C57  C55    69.38  30.0  2

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
 SVR  plan-1   C2   0.020
 SVR  plan-1   C5   0.020
 SVR  plan-1   C8   0.020
 SVR  plan-1   C9   0.020
 SVR  plan-1   C14  0.020
 SVR  plan-1   C20  0.020
 SVR  plan-1   C27  0.020
 SVR  plan-1   C13  0.020
 SVR  plan-1   N19  0.020
 SVR  plan-1   H8   0.020
 SVR  plan-1   H9   0.020
 SVR  plan-1   H14  0.020
 SVR  plan-2   C39  0.020
 SVR  plan-2   N41  0.020
 SVR  plan-2   C43  0.020
 SVR  plan-2   O45  0.020
 SVR  plan-2   N44  0.020
 SVR  plan-2   C46  0.020
 SVR  plan-2   H41  0.020
 SVR  plan-2   H44  0.020
 SVR  plan-3   C49  0.020
 SVR  plan-3   C51  0.020
 SVR  plan-3   O54  0.020
 SVR  plan-3   N53  0.020
 SVR  plan-3   C55  0.020
 SVR  plan-3   H53  0.020
 SVR  plan-4   C58  0.020
 SVR  plan-4   C61  0.020
 SVR  plan-4   O64  0.020
 SVR  plan-4   N63  0.020
 SVR  plan-4   C65  0.020
 SVR  plan-4   H63  0.020
 SVR  plan-5   C26  0.020
 SVR  plan-5   C33  0.020
 SVR  plan-5   C37  0.020
 SVR  plan-5   C38  0.020
 SVR  plan-5   C40  0.020
 SVR  plan-5   C42  0.020
 SVR  plan-5   C39  0.020
 SVR  plan-5   N41  0.020
 SVR  plan-5   H37  0.020
 SVR  plan-5   H38  0.020
 SVR  plan-5   H40  0.020
 SVR  plan-5   H42  0.020
 SVR  plan-6   N44  0.020
 SVR  plan-6   C46  0.020
 SVR  plan-6   C47  0.020
 SVR  plan-6   C48  0.020
 SVR  plan-6   C50  0.020
 SVR  plan-6   C52  0.020
 SVR  plan-6   C49  0.020
 SVR  plan-6   C51  0.020
 SVR  plan-6   H47  0.020
 SVR  plan-6   H48  0.020
 SVR  plan-6   H50  0.020
 SVR  plan-6   H52  0.020
 SVR  plan-7   N53  0.020
 SVR  plan-7   C55  0.020
 SVR  plan-7   C56  0.020
 SVR  plan-7   C57  0.020
 SVR  plan-7   C59  0.020
 SVR  plan-7   C60  0.020
 SVR  plan-7   C62  0.020
 SVR  plan-7   C58  0.020
 SVR  plan-7   C61  0.020
 SVR  plan-7   H56  0.020
 SVR  plan-7   H60  0.020
 SVR  plan-7   H62  0.020
 SVR  plan-8   S31  0.020
 SVR  plan-8   C22  0.020
 SVR  plan-8   C18  0.020
 SVR  plan-8   C11  0.020
 SVR  plan-8   S17  0.020
 SVR  plan-8   C16  0.020
 SVR  plan-8   C10  0.020
 SVR  plan-8   C15  0.020
 SVR  plan-8   S21  0.020
 SVR  plan-8   C12  0.020
 SVR  plan-8   C7   0.020
 SVR  plan-8   C6   0.020
 SVR  plan-8   C3   0.020
 SVR  plan-8   N1   0.020
 SVR  plan-8   H18  0.020
 SVR  plan-8   H16  0.020
 SVR  plan-8   H12  0.020
 SVR  plan-8   H7   0.020
 SVR  plan-9   N63  0.020
 SVR  plan-9   C65  0.020
 SVR  plan-9   C67  0.020
 SVR  plan-9   C70  0.020
 SVR  plan-9   C71  0.020
 SVR  plan-9   S75  0.020
 SVR  plan-9   C66  0.020
 SVR  plan-9   C68  0.020
 SVR  plan-9   C72  0.020
 SVR  plan-9   C69  0.020
 SVR  plan-9   S73  0.020
 SVR  plan-9   C74  0.020
 SVR  plan-9   C76  0.020
 SVR  plan-9   S83  0.020
 SVR  plan-9   H67  0.020
 SVR  plan-9   H70  0.020
 SVR  plan-9   H72  0.020
 SVR  plan-9   H74  0.020
 SVR  plan-10  C3   0.020
 SVR  plan-10  N1   0.020
 SVR  plan-10  C2   0.020
 SVR  plan-10  O4   0.020
 SVR  plan-10  C5   0.020
 SVR  plan-10  HN1  0.020
 SVR  plan-11  C13  0.020
 SVR  plan-11  N19  0.020
 SVR  plan-11  C26  0.020
 SVR  plan-11  O32  0.020
 SVR  plan-11  C33  0.020
 SVR  plan-11  H19  0.020

