# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Tue Aug  3 01:40:57 2021
#   Inital geometry file: a 163 line input string
#   Ligand name: (1S)-2-[(4-azido-2-nitrophenyl)amino]-1-[({[(3R)-1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl]carbonyl}amino)methyl]ethyl trihydrogen diphosphate
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CC1(C)C[C@@H](C(=O)NC[C@H](CNc2ccc(cc2[N+]([O-])=O)N=[N+]=[N-])O[P@](O)(=O)O[P](O)(O)=O)C(C)(C)N1O
#
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
 SLN  SLN  '(1S)-2-[(4-azido-2-nitrophenyl)amino]-1-[({[(3R)-1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl]carbonyl}amino)methyl]ethyl trihydrogen diphosphate'  ligand  67  38  .  2022-11-17  2022-11-17
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK
;

data_comp_SLN
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
 SLN  O1B   O  OH1    0  -0.745  43.2436  42.3091  57.4881
 SLN  PB    P  P      0   1.460  42.1845  42.0877  58.6377
 SLN  O2B   O  OH1    0  -0.731  41.1554  41.1661  57.8577
 SLN  O3B   O  O      0  -0.676  42.6551  41.6471  59.9591
 SLN  O3A   O  O2     0  -0.708  41.4385  43.5279  58.7977
 SLN  PA    P  P      0   1.478  40.2677  44.2580  57.9582
 SLN  O1A   O  OH1    0  -0.720  40.6721  44.0309  56.4451
 SLN  O2A   O  O      0  -0.672  38.9148  43.8693  58.3836
 SLN  O2    O  O2     0  -0.588  40.6838  45.7848  58.1471
 SLN  C2'   C  CH1    0  -0.010  40.6138  46.4326  59.4325
 SLN  C1A   C  CH2    0  -0.312  39.2896  47.1885  59.5101
 SLN  NB    N  NH1    0  -0.644  39.0815  47.7991  60.7972
 SLN  C1B   C  C      0   0.583  39.2029  49.1235  61.0370
 SLN  OC    O  O      0  -0.474  39.5972  49.9100  60.1902
 SLN  CA    C  CH1    0  -0.398  38.7945  49.5383  62.4367
 SLN  CB    C  CH2    0  -0.472  37.8485  50.7539  62.4202
 SLN  CC    C  CT     0   0.151  38.6875  51.9961  62.7830
 SLN  CC1   C  CH3    0  -0.713  38.1179  52.6901  64.0265
 SLN  CC2   C  CH3    0  -0.651  38.7441  53.0094  61.6429
 SLN  ND    N  NT     0  -0.187  40.0285  51.4179  62.9645
 SLN  OR    O  OH1    0  -0.579  40.8773  52.1718  63.7583
 SLN  CE    C  CT     0   0.124  39.9766  50.0005  63.3186
 SLN  CE1   C  CH3    0  -0.697  39.6400  49.7001  64.7890
 SLN  CE2   C  CH3    0  -0.679  41.3117  49.3422  62.9885
 SLN  C1'   C  CH2    0  -0.272  41.8223  47.3456  59.5480
 SLN  N1    N  NH1    0  -0.690  43.0352  46.5856  59.3791
 SLN  CB1   C  CR6    0   0.417  44.2355  46.8911  59.8962
 SLN  CB2   C  CR6    0   0.216  45.4037  46.0909  59.7379
 SLN  NN1   N  N      1   0.374  45.3976  44.8824  58.9874
 SLN  ON1   O  O     -1  -0.473  44.3926  44.6150  58.3252
 SLN  ON2   O  O      0  -0.365  46.3567  44.1514  59.0078
 SLN  CB3   C  CR16   0  -0.369  46.6228  46.4408  60.3317
 SLN  CB4   C  CR6    0   0.251  46.7382  47.5776  61.0891
 SLN  NA1   N  N      0  -0.396  48.0018  47.8509  61.6372
 SLN  NA2   N  N      1   0.358  48.1391  48.8605  62.3096
 SLN  NA3   N  N     -1  -0.188  48.3786  49.7560  62.9416
 SLN  CB5   C  CR16   0  -0.249  45.6046  48.3899  61.2552
 SLN  CB6   C  CR16   0  -0.362  44.4090  48.0581  60.6798
 SLN  H1B   H  HOH1   0   0.492  43.8945  43.0178  57.6809
 SLN  H2B   H  HOH1   0   0.510  40.5932  40.6234  58.4280
 SLN  H1A   H  HOH1   0   0.514  39.9626  43.6786  55.8897
 SLN  H21   H  HCH1   0   0.272  40.6630  45.6898  60.2360
 SLN  H1AA  H  HCH2   0   0.277  38.4773  46.4841  59.3262
 SLN  H2AA  H  HCH2   0   0.266  39.2493  47.9521  58.7333
 SLN  HNB   H  HNH1   0   0.408  38.6965  47.2151  61.5216
 SLN  HCA   H  HCH1   0   0.274  38.3041  48.6920  62.9223
 SLN  HCB1  H  HCH2   0   0.258  37.3524  50.8722  61.4568
 SLN  HCB2  H  HCH2   0   0.257  37.0611  50.6039  63.1589
 SLN  H1CC  H  HCH3   0   0.237  38.0758  52.0381  64.9002
 SLN  H2CC  H  HCH3   0   0.234  38.6815  53.5856  64.2937
 SLN  H3CC  H  HCH3   0   0.245  37.0955  53.0091  63.8205
 SLN  H4CC  H  HCH3   0   0.214  37.7562  53.4303  61.4471
 SLN  H5CC  H  HCH3   0   0.234  39.1024  52.5358  60.7303
 SLN  H6CC  H  HCH3   0   0.221  39.4128  53.8360  61.8911
 SLN  HOR   H  HOH1   0   0.449  40.5113  52.2064  64.6558
 SLN  H1CE  H  HCH3   0   0.246  39.6957  48.6251  64.9626
 SLN  H2CE  H  HCH3   0   0.240  38.6372  50.0206  65.0687
 SLN  H3CE  H  HCH3   0   0.234  40.3506  50.1665  65.4743
 SLN  H4CE  H  HCH3   0   0.233  41.6462  49.6145  61.9875
 SLN  H5CE  H  HCH3   0   0.228  41.2385  48.2554  63.0549
 SLN  H6CE  H  HCH3   0   0.246  42.0838  49.6598  63.6904
 SLN  H11   H  HCH2   0   0.264  41.7557  48.1668  58.8259
 SLN  H12   H  HCH2   0   0.252  41.7913  47.7827  60.5443
 SLN  HN1   H  HNH1   0   0.417  43.0230  45.8541  58.6895
 SLN  HB3   H  HCR6   0   0.309  47.4912  45.8142  60.1894
 SLN  HB5   H  HCR6   0   0.287  45.6531  49.3056  61.8321
 SLN  HB6   H  HCR6   0   0.291  43.5803  48.7364  60.8184

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
 SLN  O1B  PB    single    1.579  0.020  1.579
 SLN  O1B  H1B   single    0.850  0.020  0.980
 SLN  PB   O2B   single    1.587  0.020  1.587
 SLN  PB   O3B   double    1.470  0.020  1.470
 SLN  PB   O3A   single    1.630  0.020  1.630
 SLN  O2B  H2B   single    0.850  0.020  0.980
 SLN  O3A  PA    single    1.615  0.020  1.615
 SLN  PA   O1A   single    1.583  0.020  1.583
 SLN  PA   O2A   double    1.471  0.020  1.471
 SLN  PA   O2    single    1.594  0.020  1.594
 SLN  O1A  H1A   single    0.850  0.020  0.980
 SLN  O2   C2'   single    1.441  0.020  1.441
 SLN  C2'  C1A   single    1.527  0.020  1.527
 SLN  C2'  C1'   single    1.519  0.020  1.519
 SLN  C2'  H21   single    0.970  0.020  1.090
 SLN  C1A  NB    single    1.440  0.020  1.440
 SLN  C1A  H1AA  single    0.970  0.020  1.090
 SLN  C1A  H2AA  single    0.970  0.020  1.090
 SLN  NB   C1B   single    1.351  0.020  1.351
 SLN  NB   HNB   single    0.860  0.020  1.020
 SLN  C1B  OC    double    1.221  0.020  1.221
 SLN  C1B  CA    single    1.516  0.020  1.516
 SLN  CA   CB    single    1.540  0.020  1.540
 SLN  CA   CE    single    1.546  0.020  1.546
 SLN  CA   HCA   single    0.970  0.020  1.090
 SLN  CB   CC    single    1.542  0.020  1.542
 SLN  CB   HCB1  single    0.970  0.020  1.090
 SLN  CB   HCB2  single    0.970  0.020  1.090
 SLN  CC   CC1   single    1.534  0.020  1.534
 SLN  CC   CC2   single    1.526  0.020  1.526
 SLN  CC   ND    single    1.472  0.020  1.472
 SLN  CC1  H1CC  single    0.970  0.020  1.090
 SLN  CC1  H2CC  single    0.970  0.020  1.090
 SLN  CC1  H3CC  single    0.970  0.020  1.090
 SLN  CC2  H4CC  single    0.970  0.020  1.090
 SLN  CC2  H5CC  single    0.970  0.020  1.090
 SLN  CC2  H6CC  single    0.970  0.020  1.090
 SLN  ND   OR    single    1.385  0.020  1.385
 SLN  ND   CE    single    1.462  0.020  1.462
 SLN  OR   HOR   single    0.850  0.020  0.980
 SLN  CE   CE1   single    1.538  0.020  1.538
 SLN  CE   CE2   single    1.525  0.020  1.525
 SLN  CE1  H1CE  single    0.970  0.020  1.090
 SLN  CE1  H2CE  single    0.970  0.020  1.090
 SLN  CE1  H3CE  single    0.970  0.020  1.090
 SLN  CE2  H4CE  single    0.970  0.020  1.090
 SLN  CE2  H5CE  single    0.970  0.020  1.090
 SLN  CE2  H6CE  single    0.970  0.020  1.090
 SLN  C1'  N1    single    1.441  0.020  1.441
 SLN  C1'  H11   single    0.970  0.020  1.090
 SLN  C1'  H12   single    0.970  0.020  1.090
 SLN  N1   CB1   single    1.342  0.020  1.342
 SLN  N1   HN1   single    0.860  0.020  1.020
 SLN  CB1  CB2   aromatic  1.425  0.020  1.425
 SLN  CB1  CB6   aromatic  1.416  0.020  1.416
 SLN  CB2  NN1   single    1.423  0.020  1.423
 SLN  CB2  CB3   aromatic  1.401  0.020  1.401
 SLN  NN1  ON1   single    1.233  0.020  1.233
 SLN  NN1  ON2   double    1.206  0.020  1.206
 SLN  CB3  CB4   aromatic  1.371  0.020  1.371
 SLN  CB3  HB3   single    0.930  0.020  1.080
 SLN  CB4  NA1   single    1.404  0.020  1.404
 SLN  CB4  CB5   aromatic  1.404  0.020  1.404
 SLN  NA1  NA2   double    1.221  0.020  1.221
 SLN  NA2  NA3   double    1.122  0.020  1.122
 SLN  CB5  CB6   aromatic  1.368  0.020  1.368
 SLN  CB5  HB5   single    0.930  0.020  1.080
 SLN  CB6  HB6   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
 SLN  H1B   O1B  PB    113.78  3.000
 SLN  O3A   PB   O3B   108.85  3.000
 SLN  O3A   PB   O2B   105.35  3.000
 SLN  O3B   PB   O2B   118.39  3.000
 SLN  O3A   PB   O1B   104.75  3.000
 SLN  O3B   PB   O1B   118.80  3.000
 SLN  O2B   PB   O1B    99.12  3.000
 SLN  H2B   O2B  PB    114.39  3.000
 SLN  PA    O3A  PB    132.86  3.000
 SLN  O2    PA   O2A   117.33  3.000
 SLN  O2    PA   O1A   100.61  3.000
 SLN  O2A   PA   O1A   118.28  3.000
 SLN  O2    PA   O3A   100.50  3.000
 SLN  O2A   PA   O3A   113.39  3.000
 SLN  O1A   PA   O3A   104.29  3.000
 SLN  H1A   O1A  PA    114.44  3.000
 SLN  C2'   O2   PA    121.58  3.000
 SLN  H21   C2'  C1'   108.42  3.000
 SLN  H21   C2'  C1A   109.72  3.000
 SLN  C1'   C2'  C1A   112.87  3.000
 SLN  H21   C2'  O2    110.32  3.000
 SLN  C1'   C2'  O2    107.42  3.000
 SLN  C1A   C2'  O2    108.06  3.000
 SLN  H2AA  C1A  H1AA  107.75  3.000
 SLN  H2AA  C1A  NB    109.55  3.000
 SLN  H1AA  C1A  NB    108.48  3.000
 SLN  H2AA  C1A  C2'   110.04  3.000
 SLN  H1AA  C1A  C2'   108.52  3.000
 SLN  NB    C1A  C2'   112.38  3.000
 SLN  HNB   NB   C1B   118.36  3.000
 SLN  HNB   NB   C1A   116.90  3.000
 SLN  C1B   NB   C1A   124.14  3.000
 SLN  CA    C1B  OC    123.44  3.000
 SLN  CA    C1B  NB    114.07  3.000
 SLN  OC    C1B  NB    122.50  3.000
 SLN  HCA   CA   CE    108.75  3.000
 SLN  HCA   CA   CB    109.91  3.000
 SLN  CE    CA   CB    103.87  3.000
 SLN  HCA   CA   C1B   108.63  3.000
 SLN  CE    CA   C1B   113.74  3.000
 SLN  CB    CA   C1B   111.81  3.000
 SLN  HCB2  CB   HCB1  106.56  3.000
 SLN  HCB2  CB   CC    110.15  3.000
 SLN  HCB1  CB   CC    111.60  3.000
 SLN  HCB2  CB   CA    109.13  3.000
 SLN  HCB1  CB   CA    112.00  3.000
 SLN  CC    CB   CA    107.40  3.000
 SLN  ND    CC   CC2   108.61  3.000
 SLN  ND    CC   CC1   114.60  3.000
 SLN  CC2   CC   CC1   108.60  3.000
 SLN  ND    CC   CB    102.02  3.000
 SLN  CC2   CC   CB    112.28  3.000
 SLN  CC1   CC   CB    110.68  3.000
 SLN  H3CC  CC1  H2CC  106.88  3.000
 SLN  H3CC  CC1  H1CC  106.85  3.000
 SLN  H2CC  CC1  H1CC  108.32  3.000
 SLN  H3CC  CC1  CC    109.11  3.000
 SLN  H2CC  CC1  CC    112.21  3.000
 SLN  H1CC  CC1  CC    113.15  3.000
 SLN  H6CC  CC2  H5CC  108.56  3.000
 SLN  H6CC  CC2  H4CC  107.64  3.000
 SLN  H5CC  CC2  H4CC  108.37  3.000
 SLN  H6CC  CC2  CC    110.83  3.000
 SLN  H5CC  CC2  CC    110.46  3.000
 SLN  H4CC  CC2  CC    110.88  3.000
 SLN  CE    ND   OR    114.25  3.000
 SLN  CE    ND   CC    112.24  3.000
 SLN  OR    ND   CC    114.53  3.000
 SLN  HOR   OR   ND    108.57  3.000
 SLN  CE2   CE   CE1   108.32  3.000
 SLN  CE2   CE   ND    109.58  3.000
 SLN  CE1   CE   ND    115.38  3.000
 SLN  CE2   CE   CA    114.65  3.000
 SLN  CE1   CE   CA    108.64  3.000
 SLN  ND    CE   CA    100.31  3.000
 SLN  H3CE  CE1  H2CE  108.20  3.000
 SLN  H3CE  CE1  H1CE  106.74  3.000
 SLN  H2CE  CE1  H1CE  107.23  3.000
 SLN  H3CE  CE1  CE    111.97  3.000
 SLN  H2CE  CE1  CE    112.92  3.000
 SLN  H1CE  CE1  CE    109.48  3.000
 SLN  H6CE  CE2  H5CE  107.35  3.000
 SLN  H6CE  CE2  H4CE  107.52  3.000
 SLN  H5CE  CE2  H4CE  108.99  3.000
 SLN  H6CE  CE2  CE    110.78  3.000
 SLN  H5CE  CE2  CE    110.98  3.000
 SLN  H4CE  CE2  CE    111.08  3.000
 SLN  H12   C1'  H11   107.49  3.000
 SLN  H12   C1'  N1    110.06  3.000
 SLN  H11   C1'  N1    111.67  3.000
 SLN  H12   C1'  C2'   106.76  3.000
 SLN  H11   C1'  C2'   110.61  3.000
 SLN  N1    C1'  C2'   110.10  3.000
 SLN  HN1   N1   CB1   116.15  3.000
 SLN  HN1   N1   C1'   117.00  3.000
 SLN  CB1   N1   C1'   125.97  3.000
 SLN  CB6   CB1  CB2   115.08  3.000
 SLN  CB6   CB1  N1    120.68  3.000
 SLN  CB2   CB1  N1    124.23  3.000
 SLN  CB3   CB2  NN1   116.08  3.000
 SLN  CB3   CB2  CB1   121.75  3.000
 SLN  NN1   CB2  CB1   122.16  3.000
 SLN  ON2   NN1  ON1   121.73  3.000
 SLN  ON2   NN1  CB2   120.17  3.000
 SLN  ON1   NN1  CB2   118.10  3.000
 SLN  HB3   CB3  CB4   119.09  3.000
 SLN  HB3   CB3  CB2   119.93  3.000
 SLN  CB4   CB3  CB2   120.98  3.000
 SLN  CB5   CB4  NA1   124.58  3.000
 SLN  CB5   CB4  CB3   118.50  3.000
 SLN  NA1   CB4  CB3   116.92  3.000
 SLN  NA2   NA1  CB4   118.50  3.000
 SLN  NA3   NA2  NA1   173.94  3.000
 SLN  HB5   CB5  CB6   117.91  3.000
 SLN  HB5   CB5  CB4   121.05  3.000
 SLN  CB6   CB5  CB4   121.03  3.000
 SLN  HB6   CB6  CB5   117.68  3.000
 SLN  HB6   CB6  CB1   119.64  3.000
 SLN  CB5   CB6  CB1   122.66  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
 SLN  CONST_01  CB4   CB3  CB2  CB1     0.00   0.0  0
 SLN  CONST_02  CB4   CB5  CB6  CB1     0.00   0.0  0
 SLN  CONST_03  CB5   CB6  CB1  CB2     0.00   0.0  0
 SLN  CONST_04  CB5   CB4  CB3  CB2     0.00   0.0  0
 SLN  CONST_05  CB6   CB1  CB2  CB3     0.00   0.0  0
 SLN  CONST_06  CB6   CB5  CB4  CB3     0.00   0.0  0
 SLN  CONST_07  CB3   CB2  CB1  N1    180.00   0.0  0
 SLN  CONST_08  CB5   CB6  CB1  N1    180.00   0.0  0
 SLN  CONST_09  NA1   CB4  CB3  CB2   180.00   0.0  0
 SLN  CONST_10  CB6   CB1  CB2  NN1   180.00   0.0  0
 SLN  CONST_11  CB4   CB3  CB2  NN1   180.00   0.0  0
 SLN  CONST_12  CB6   CB5  CB4  NA1   180.00   0.0  0
 SLN  CONST_13  HB3   CB3  CB2  CB1   180.00   0.0  0
 SLN  CONST_14  HB5   CB5  CB6  CB1   180.00   0.0  0
 SLN  CONST_15  HB6   CB6  CB1  CB2   180.00   0.0  0
 SLN  CONST_16  NA2   NA1  CB4  CB3   180.00   0.0  0
 SLN  CONST_17  CB5   CB4  NA1  NA2     0.00   0.0  0
 SLN  CONST_18  CB2   CB1  N1   C1'   180.00   0.0  0
 SLN  CONST_19  CB6   CB1  N1   C1'     0.00   0.0  0
 SLN  CONST_20  ON1   NN1  CB2  CB1     0.00   0.0  0
 SLN  CONST_21  ON2   NN1  CB2  CB1   180.00   0.0  0
 SLN  CONST_22  CB3   CB2  NN1  ON1   180.00   0.0  0
 SLN  CONST_23  CB3   CB2  NN1  ON2     0.00   0.0  0
 SLN  CONST_24  HN1   N1   CB1  CB2     0.00   0.0  0
 SLN  CONST_25  CA    C1B  NB   C1A   180.00   0.0  0
 SLN  CONST_26  HNB   NB   C1B  CA      0.00   0.0  0
 SLN  CONST_27  OC    C1B  NB   C1A     0.00   0.0  0
 SLN  Var_01    ND    CC   CB   CA      0.53  30.0  1
 SLN  Var_02    CC    ND   CE   CA     38.01  30.0  1
 SLN  Var_03    CE    ND   CC   CB    -24.76  30.0  1
 SLN  Var_04    H1CE  CE1  CE   CA     72.30  30.0  3
 SLN  Var_05    H4CE  CE2  CE   CA     64.54  30.0  3
 SLN  Var_06    H1CC  CC1  CC   CB     58.24  30.0  3
 SLN  Var_07    H4CC  CC2  CC   CB     65.46  30.0  3
 SLN  Var_08    CB1   N1   C1'  C2'  -152.76  30.0  3
 SLN  Var_09    O1A   PA   O3A  PB    -44.62  30.0  3
 SLN  Var_10    C1B   NB   C1A  C2'   105.35  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
 SLN  chir_02  C2'  O2   C1A  C1'  positiv
 SLN  chir_03  CA   C1B  CB   CE   positiv
 SLN  chir_04  PA   O1A  O2A  O2   both

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
 SLN  plan-1  N1   0.020
 SLN  plan-1  CB1  0.020
 SLN  plan-1  CB2  0.020
 SLN  plan-1  NN1  0.020
 SLN  plan-1  CB3  0.020
 SLN  plan-1  CB4  0.020
 SLN  plan-1  NA1  0.020
 SLN  plan-1  NA2  0.020
 SLN  plan-1  NA3  0.020
 SLN  plan-1  CB5  0.020
 SLN  plan-1  CB6  0.020
 SLN  plan-1  HB3  0.020
 SLN  plan-1  HB5  0.020
 SLN  plan-1  HB6  0.020
 SLN  plan-2  C1'  0.020
 SLN  plan-2  N1   0.020
 SLN  plan-2  CB1  0.020
 SLN  plan-2  HN1  0.020
 SLN  plan-3  CB2  0.020
 SLN  plan-3  NN1  0.020
 SLN  plan-3  ON1  0.020
 SLN  plan-3  ON2  0.020
 SLN  plan-4  C1A  0.020
 SLN  plan-4  NB   0.020
 SLN  plan-4  C1B  0.020
 SLN  plan-4  OC   0.020
 SLN  plan-4  CA   0.020
 SLN  plan-4  HNB  0.020

