# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Sat Apr 11 11:15:57 2020
#   Inital geometry file: a 157 line input string
#   Ligand name: (2~{S},4~{R})-1-[(2~{S})-3,3-dimethyl-2-(2-oxidanylethanoylamino)butanoyl]-~{N}-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]-4-oxidanyl-pyrrolidine-2-carboxamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: Cc1ncsc1c2ccc(CNC(=O)[C@@H]3C[C@@H](O)CN3C(=O)[C@@H](NC(=O)CO)C(C)(C)C)cc2
#
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
 9BT  9BT  (2~{S},4~{R})-1-[(2~{S})-3,3-dimethyl-2-(2-oxidanylethanoylamino)butanoyl]-~{N}-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]-4-oxidanyl-pyrrolidine-2-carboxamide  ligand  66  34  .  2022-03-11  2022-03-11
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK
;

data_comp_9BT
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
 9BT  CAA  C  CH3   0  -0.747  -8.1748   2.1629   0.1124
 9BT  CBA  C  CR5   0   0.321  -8.0379   0.7132  -0.2151
 9BT  NAS  N  N     0  -0.373  -9.1681  -0.0189  -0.4599
 9BT  CAN  C  CR15  0  -0.223  -8.8929  -1.2580  -0.7031
 9BT  SAV  S  S2    0   0.222  -7.2267  -1.6466  -0.6585
 9BT  CBC  C  CR5   0  -0.311  -6.8692  -0.0003  -0.2783
 9BT  CBB  C  CR6   0   0.089  -5.4888   0.4427  -0.0814
 9BT  CAM  C  CR16  0  -0.296  -4.5798  -0.3377   0.6405
 9BT  CAK  C  CR16  0  -0.270  -3.2737   0.0805   0.8176
 9BT  CAL  C  CR16  0  -0.293  -5.0438   1.6492  -0.6191
 9BT  CAJ  C  CR16  0  -0.292  -3.7344   2.0684  -0.4289
 9BT  CAZ  C  CR6   0   0.103  -2.8338   1.2929   0.2889
 9BT  CAP  C  CH2   0  -0.371  -1.4068   1.7356   0.4804
 9BT  NAT  N  NH1   0  -0.626  -0.4765   0.8150  -0.1318
 9BT  C    C  C     0   0.565   0.4588   0.1216   0.5337
 9BT  O    O  O     0  -0.483   0.6573   0.2110   1.7345
 9BT  CA   C  CH1   0  -0.175   1.2159  -0.8826  -0.3264
 9BT  CB   C  CH2   0  -0.498   0.6853  -2.3044  -0.1018
 9BT  CG   C  CH1   0  -0.001   1.9140  -3.1765  -0.2964
 9BT  OD1  O  OH1   0  -0.668   2.1396  -3.3038  -1.6808
 9BT  CD2  C  CH2   0  -0.304   2.9961  -2.3477   0.3879
 9BT  N    N  NT    0  -0.477   2.6102  -0.9785   0.0687
 9BT  CAY  C  C     0   0.592   3.3784   0.1180  -0.0006
 9BT  OAG  O  O     0  -0.497   2.9252   1.1787  -0.4161
 9BT  CBF  C  CH1   0  -0.171   4.8365   0.0320   0.4440
 9BT  CBH  C  CT    0  -0.089   5.0590   0.5586   1.8916
 9BT  CAC  C  CH3   0  -0.652   4.6694   2.0292   2.0422
 9BT  CAD  C  CH3   0  -0.670   4.2367  -0.2804   2.8704
 9BT  CAB  C  CH3   0  -0.642   6.5423   0.3941   2.2288
 9BT  NAU  N  NH1   0  -0.636   5.6285   0.7449  -0.5293
 9BT  CAW  C  C     0   0.504   6.6432   0.1946  -1.2226
 9BT  OAE  O  O     0  -0.482   7.0290  -0.9512  -1.0777
 9BT  CAO  C  CH2   0  -0.268   7.2806   1.1523  -2.2158
 9BT  OAH  O  OH1   0  -0.658   8.3349   0.4983  -2.8569
 9BT  H1   H  HCH3  0   0.255  -8.2595   2.7696  -0.7914
 9BT  H2   H  HCH3  0   0.258  -9.0757   2.3304   0.7014
 9BT  H3   H  HCH3  0   0.250  -7.3220   2.5335   0.6783
 9BT  H4   H  HCR5  0   0.302  -9.6363  -2.0122  -0.9213
 9BT  H5   H  HCR6  0   0.257  -4.9001  -1.2738   1.0820
 9BT  H6   H  HCR6  0   0.255  -2.5917  -0.5402   1.3868
 9BT  H7   H  HCR6  0   0.263  -5.7135   2.2562  -1.2138
 9BT  H8   H  HCR6  0   0.259  -3.4123   3.0086  -0.8602
 9BT  H9   H  HCH2  0   0.269  -1.2655   2.7343   0.0616
 9BT  H10  H  HCH2  0   0.272  -1.1673   1.7981   1.5414
 9BT  H11  H  HNH1  0   0.404  -0.5409   0.6959  -1.1304
 9BT  H12  H  HCH1  0   0.279   1.1423  -0.6076  -1.3834
 9BT  H13  H  HCH2  0   0.265   0.3276  -2.4230   0.9229
 9BT  H14  H  HCH2  0   0.276  -0.1314  -2.5566  -0.7769
 9BT  H15  H  HCH1  0   0.248   1.8075  -4.1530   0.1881
 9BT  H16  H  HOH1  0   0.455   2.9428  -3.8168  -1.8144
 9BT  H17  H  HCH2  0   0.253   2.9807  -2.5248   1.4659
 9BT  H18  H  HCH2  0   0.268   3.9927  -2.5899   0.0190
 9BT  H19  H  HCH1  0   0.273   5.1814  -1.0014   0.4309
 9BT  H20  H  HCH3  0   0.236   3.6044   2.1893   1.8798
 9BT  H21  H  HCH3  0   0.229   4.9021   2.3655   3.0547
 9BT  H22  H  HCH3  0   0.222   5.2206   2.6756   1.3564
 9BT  H23  H  HCH3  0   0.226   4.4906  -1.3399   2.7997
 9BT  H24  H  HCH3  0   0.237   4.4443   0.0349   3.8942
 9BT  H25  H  HCH3  0   0.246   3.1634  -0.1751   2.7058
 9BT  H26  H  HCH3  0   0.230   7.1756   1.0137   1.5933
 9BT  H27  H  HCH3  0   0.232   6.7229   0.6918   3.2629
 9BT  H28  H  HCH3  0   0.226   6.8658  -0.6433   2.1203
 9BT  H29  H  HNH1  0   0.399   5.3337   1.6805  -0.7647
 9BT  H30  H  HCH2  0   0.237   6.5024   1.4858  -2.9159
 9BT  H31  H  HCH2  0   0.234   7.6091   2.0460  -1.6678
 9BT  H32  H  HOH1  0   0.461   8.7182   1.1119  -3.4900

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
 9BT  NAS  CAN  aromatic  1.292  0.020  1.292
 9BT  NAS  CBA  aromatic  1.369  0.020  1.369
 9BT  CAN  SAV  aromatic  1.712  0.020  1.712
 9BT  CAA  CBA  single    1.493  0.020  1.493
 9BT  CBA  CBC  aromatic  1.371  0.020  1.371
 9BT  SAV  CBC  aromatic  1.727  0.020  1.727
 9BT  CBC  CBB  single    1.463  0.020  1.463
 9BT  CBB  CAM  aromatic  1.399  0.020  1.399
 9BT  CBB  CAL  aromatic  1.394  0.020  1.394
 9BT  CAM  CAK  aromatic  1.383  0.020  1.383
 9BT  CAL  CAJ  aromatic  1.388  0.020  1.388
 9BT  CAK  CAZ  aromatic  1.394  0.020  1.394
 9BT  CAJ  CAZ  aromatic  1.388  0.020  1.388
 9BT  CAZ  CAP  single    1.506  0.020  1.506
 9BT  CAP  NAT  single    1.445  0.020  1.445
 9BT  NAT  C    single    1.341  0.020  1.341
 9BT  CB   CA   single    1.534  0.020  1.534
 9BT  CB   CG   single    1.519  0.020  1.519
 9BT  C    O    double    1.220  0.020  1.220
 9BT  C    CA   single    1.524  0.020  1.524
 9BT  CA   N    single    1.452  0.020  1.452
 9BT  CG   OD1  single    1.408  0.020  1.408
 9BT  CG   CD2  single    1.525  0.020  1.525
 9BT  N    CD2  single    1.458  0.020  1.458
 9BT  N    CAY  single    1.341  0.020  1.341
 9BT  OAG  CAY  double    1.226  0.020  1.226
 9BT  CAY  CBF  single    1.527  0.020  1.527
 9BT  CAB  CBH  single    1.530  0.020  1.530
 9BT  CBF  CBH  single    1.556  0.020  1.556
 9BT  CBF  NAU  single    1.443  0.020  1.443
 9BT  CAC  CBH  single    1.529  0.020  1.529
 9BT  CBH  CAD  single    1.529  0.020  1.529
 9BT  NAU  CAW  single    1.346  0.020  1.346
 9BT  CAW  OAE  double    1.218  0.020  1.218
 9BT  CAW  CAO  single    1.520  0.020  1.520
 9BT  CAO  OAH  single    1.397  0.020  1.397
 9BT  CAA  H1   single    0.970  0.020  1.090
 9BT  CAA  H2   single    0.970  0.020  1.090
 9BT  CAA  H3   single    0.970  0.020  1.090
 9BT  CAN  H4   single    0.930  0.020  1.080
 9BT  CAM  H5   single    0.930  0.020  1.080
 9BT  CAK  H6   single    0.930  0.020  1.080
 9BT  CAL  H7   single    0.930  0.020  1.080
 9BT  CAJ  H8   single    0.930  0.020  1.080
 9BT  CAP  H9   single    0.970  0.020  1.090
 9BT  CAP  H10  single    0.970  0.020  1.090
 9BT  NAT  H11  single    0.860  0.020  1.020
 9BT  CA   H12  single    0.970  0.020  1.090
 9BT  CB   H13  single    0.970  0.020  1.090
 9BT  CB   H14  single    0.970  0.020  1.090
 9BT  CG   H15  single    0.970  0.020  1.090
 9BT  OD1  H16  single    0.850  0.020  0.980
 9BT  CD2  H17  single    0.970  0.020  1.090
 9BT  CD2  H18  single    0.970  0.020  1.090
 9BT  CBF  H19  single    0.970  0.020  1.090
 9BT  CAC  H20  single    0.970  0.020  1.090
 9BT  CAC  H21  single    0.970  0.020  1.090
 9BT  CAC  H22  single    0.970  0.020  1.090
 9BT  CAD  H23  single    0.970  0.020  1.090
 9BT  CAD  H24  single    0.970  0.020  1.090
 9BT  CAD  H25  single    0.970  0.020  1.090
 9BT  CAB  H26  single    0.970  0.020  1.090
 9BT  CAB  H27  single    0.970  0.020  1.090
 9BT  CAB  H28  single    0.970  0.020  1.090
 9BT  NAU  H29  single    0.860  0.020  1.020
 9BT  CAO  H30  single    0.970  0.020  1.090
 9BT  CAO  H31  single    0.970  0.020  1.090
 9BT  OAH  H32  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
 9BT  H3   CAA  H2   108.33  3.000
 9BT  H3   CAA  H1   107.58  3.000
 9BT  H2   CAA  H1   107.33  3.000
 9BT  H3   CAA  CBA  111.90  3.000
 9BT  H2   CAA  CBA  110.11  3.000
 9BT  H1   CAA  CBA  111.42  3.000
 9BT  CBC  CBA  NAS  114.67  3.000
 9BT  CBC  CBA  CAA  126.43  3.000
 9BT  NAS  CBA  CAA  118.88  3.000
 9BT  CAN  NAS  CBA  111.76  3.000
 9BT  H4   CAN  SAV  121.08  3.000
 9BT  H4   CAN  NAS  124.08  3.000
 9BT  SAV  CAN  NAS  114.84  3.000
 9BT  CBC  SAV  CAN   89.47  3.000
 9BT  CBB  CBC  SAV  120.90  3.000
 9BT  CBB  CBC  CBA  129.84  3.000
 9BT  SAV  CBC  CBA  109.26  3.000
 9BT  CAL  CBB  CAM  118.33  3.000
 9BT  CAL  CBB  CBC  120.76  3.000
 9BT  CAM  CBB  CBC  120.91  3.000
 9BT  H5   CAM  CAK  119.23  3.000
 9BT  H5   CAM  CBB  120.02  3.000
 9BT  CAK  CAM  CBB  120.74  3.000
 9BT  H6   CAK  CAZ  119.92  3.000
 9BT  H6   CAK  CAM  119.24  3.000
 9BT  CAZ  CAK  CAM  120.84  3.000
 9BT  H7   CAL  CAJ  119.32  3.000
 9BT  H7   CAL  CBB  120.01  3.000
 9BT  CAJ  CAL  CBB  120.65  3.000
 9BT  H8   CAJ  CAZ  119.85  3.000
 9BT  H8   CAJ  CAL  119.21  3.000
 9BT  CAZ  CAJ  CAL  120.94  3.000
 9BT  CAP  CAZ  CAJ  121.07  3.000
 9BT  CAP  CAZ  CAK  120.42  3.000
 9BT  CAJ  CAZ  CAK  118.50  3.000
 9BT  H10  CAP  H9   107.01  3.000
 9BT  H10  CAP  NAT  107.91  3.000
 9BT  H9   CAP  NAT  109.68  3.000
 9BT  H10  CAP  CAZ  110.42  3.000
 9BT  H9   CAP  CAZ  110.03  3.000
 9BT  NAT  CAP  CAZ  111.65  3.000
 9BT  H11  NAT  C    118.37  3.000
 9BT  H11  NAT  CAP  117.00  3.000
 9BT  C    NAT  CAP  124.63  3.000
 9BT  CA   C    O    121.53  3.000
 9BT  CA   C    NAT  114.03  3.000
 9BT  O    C    NAT  124.32  3.000
 9BT  H12  CA   N    110.11  3.000
 9BT  H12  CA   CB   110.55  3.000
 9BT  N    CA   CB   103.36  3.000
 9BT  H12  CA   C    110.25  3.000
 9BT  N    CA   C    111.53  3.000
 9BT  CB   CA   C    110.87  3.000
 9BT  H14  CB   H13  108.12  3.000
 9BT  H14  CB   CG   113.21  3.000
 9BT  H13  CB   CG   108.84  3.000
 9BT  H14  CB   CA   112.53  3.000
 9BT  H13  CB   CA   110.57  3.000
 9BT  CG   CB   CA   103.50  3.000
 9BT  H15  CG   CD2  110.79  3.000
 9BT  H15  CG   OD1  111.71  3.000
 9BT  CD2  CG   OD1  112.12  3.000
 9BT  H15  CG   CB   112.11  3.000
 9BT  CD2  CG   CB   101.79  3.000
 9BT  OD1  CG   CB   107.90  3.000
 9BT  H16  OD1  CG   108.55  3.000
 9BT  H18  CD2  H17  108.10  3.000
 9BT  H18  CD2  N    112.13  3.000
 9BT  H17  CD2  N    111.38  3.000
 9BT  H18  CD2  CG   112.09  3.000
 9BT  H17  CD2  CG   110.16  3.000
 9BT  N    CD2  CG   102.96  3.000
 9BT  CAY  N    CD2  128.89  3.000
 9BT  CAY  N    CA   118.82  3.000
 9BT  CD2  N    CA   112.07  3.000
 9BT  CBF  CAY  OAG  120.02  3.000
 9BT  CBF  CAY  N    119.09  3.000
 9BT  OAG  CAY  N    120.89  3.000
 9BT  H19  CBF  NAU  106.66  3.000
 9BT  H19  CBF  CBH  106.67  3.000
 9BT  NAU  CBF  CBH  112.44  3.000
 9BT  H19  CBF  CAY  110.62  3.000
 9BT  NAU  CBF  CAY  107.45  3.000
 9BT  CBH  CBF  CAY  112.85  3.000
 9BT  CAB  CBH  CAD  108.74  3.000
 9BT  CAD  CBH  CAC  109.13  3.000
 9BT  CAB  CBH  CAC  109.19  3.000
 9BT  CAD  CBH  CBF  109.44  3.000
 9BT  CAC  CBH  CBF  112.37  3.000
 9BT  CAB  CBH  CBF  107.89  3.000
 9BT  H22  CAC  H21  107.00  3.000
 9BT  H22  CAC  H20  108.24  3.000
 9BT  H21  CAC  H20  107.54  3.000
 9BT  H22  CAC  CBH  112.27  3.000
 9BT  H21  CAC  CBH  109.47  3.000
 9BT  H20  CAC  CBH  112.09  3.000
 9BT  H25  CAD  H24  107.51  3.000
 9BT  H25  CAD  H23  108.22  3.000
 9BT  H24  CAD  H23  107.27  3.000
 9BT  H25  CAD  CBH  112.31  3.000
 9BT  H24  CAD  CBH  109.87  3.000
 9BT  H23  CAD  CBH  111.47  3.000
 9BT  H28  CAB  H27  107.71  3.000
 9BT  H28  CAB  H26  108.05  3.000
 9BT  H27  CAB  H26  107.53  3.000
 9BT  H28  CAB  CBH  111.56  3.000
 9BT  H27  CAB  CBH  109.88  3.000
 9BT  H26  CAB  CBH  111.94  3.000
 9BT  H29  NAU  CAW  118.63  3.000
 9BT  H29  NAU  CBF  117.07  3.000
 9BT  CAW  NAU  CBF  123.98  3.000
 9BT  CAO  CAW  OAE  122.53  3.000
 9BT  CAO  CAW  NAU  113.26  3.000
 9BT  OAE  CAW  NAU  124.20  3.000
 9BT  H31  CAO  H30  106.42  3.000
 9BT  H31  CAO  OAH  112.59  3.000
 9BT  H30  CAO  OAH  112.60  3.000
 9BT  H31  CAO  CAW  108.18  3.000
 9BT  H30  CAO  CAW  108.10  3.000
 9BT  OAH  CAO  CAW  108.75  3.000
 9BT  H32  OAH  CAO  107.72  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
 9BT  CONST_01  SAV  CAN  NAS  CBA     0.00   0.0  0
 9BT  CONST_02  CAN  SAV  CBC  CBA     0.00   0.0  0
 9BT  CONST_05  CBC  SAV  CAN  NAS     0.00   0.0  0
 9BT  CONST_06  SAV  CBC  CBA  NAS     0.00   0.0  0
 9BT  CONST_07  CBB  CBC  CBA  NAS   180.00   0.0  0
 9BT  CONST_08  CBC  CBA  NAS  CAN     0.00   0.0  0
 9BT  CONST_09  CBB  CBC  SAV  CAN   180.00   0.0  0
 9BT  CONST_12  CAK  CAM  CBB  CBC   180.00   0.0  0
 9BT  CONST_13  CAJ  CAL  CBB  CBC   180.00   0.0  0
 9BT  CONST_14  CAZ  CAK  CAM  CBB     0.00   0.0  0
 9BT  CONST_15  CAZ  CAJ  CAL  CBB     0.00   0.0  0
 9BT  CONST_16  CAJ  CAL  CBB  CAM     0.00   0.0  0
 9BT  CONST_17  CAJ  CAZ  CAK  CAM     0.00   0.0  0
 9BT  CONST_18  CAL  CBB  CAM  CAK     0.00   0.0  0
 9BT  CONST_19  CAL  CAJ  CAZ  CAK     0.00   0.0  0
 9BT  CONST_20  CAN  NAS  CBA  CAA   180.00   0.0  0
 9BT  CONST_21  SAV  CBC  CBA  CAA   180.00   0.0  0
 9BT  CONST_22  CBB  CBC  CBA  CAA     0.00   0.0  0
 9BT  CONST_23  CAP  CAZ  CAK  CAM   180.00   0.0  0
 9BT  CONST_24  CAP  CAZ  CAJ  CAL   180.00   0.0  0
 9BT  CONST_25  H4   CAN  NAS  CBA   180.00   0.0  0
 9BT  CONST_26  H5   CAM  CBB  CBC     0.00   0.0  0
 9BT  CONST_27  H7   CAL  CBB  CBC     0.00   0.0  0
 9BT  CONST_28  H6   CAK  CAM  CBB   180.00   0.0  0
 9BT  CONST_29  H8   CAJ  CAL  CBB   180.00   0.0  0
 9BT  CONST_30  OAG  CAY  N    CA      0.00   0.0  0
 9BT  CONST_31  CBF  CAY  N    CA    180.00   0.0  0
 9BT  CONST_32  OAG  CAY  N    CD2   180.00   0.0  0
 9BT  CONST_33  CBF  CAY  N    CD2     0.00   0.0  0
 9BT  CONST_34  CA   C    NAT  CAP   180.00   0.0  0
 9BT  CONST_35  H11  NAT  C    CA      0.00   0.0  0
 9BT  CONST_36  O    C    NAT  CAP     0.00   0.0  0
 9BT  CONST_37  OAE  CAW  NAU  CBF     0.00   0.0  0
 9BT  CONST_38  CAO  CAW  NAU  CBF   180.00   0.0  0
 9BT  CONST_39  H29  NAU  CAW  OAE   180.00   0.0  0
 9BT  Var_01    CG   CD2  N    CA     19.45  30.0  1
 9BT  Var_02    NAT  CAP  CAZ  CAK    61.94  30.0  2
 9BT  Var_03    H1   CAA  CBA  NAS   -83.56  30.0  2
 9BT  Var_04    C    NAT  CAP  CAZ  -118.27  30.0  3
 9BT  Var_05    OAH  CAO  CAW  NAU   178.66  30.0  3
 9BT  Var_06    H26  CAB  CBH  CBF    64.39  30.0  3
 9BT  Var_07    H20  CAC  CBH  CBF    64.28  30.0  3
 9BT  Var_08    H23  CAD  CBH  CBF    57.07  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
 9BT  chir_01  CA   CB   C    N    negativ
 9BT  chir_02  CG   OD1  CD2  CB   negativ
 9BT  chir_03  CBF  NAU  CBH  CAY  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
 9BT  plan-1  CAA  0.020
 9BT  plan-1  CBA  0.020
 9BT  plan-1  NAS  0.020
 9BT  plan-1  CAN  0.020
 9BT  plan-1  SAV  0.020
 9BT  plan-1  CBC  0.020
 9BT  plan-1  CBB  0.020
 9BT  plan-1  H4   0.020
 9BT  plan-2  CBC  0.020
 9BT  plan-2  CBB  0.020
 9BT  plan-2  CAM  0.020
 9BT  plan-2  CAK  0.020
 9BT  plan-2  CAL  0.020
 9BT  plan-2  CAJ  0.020
 9BT  plan-2  CAZ  0.020
 9BT  plan-2  CAP  0.020
 9BT  plan-2  H5   0.020
 9BT  plan-2  H6   0.020
 9BT  plan-2  H7   0.020
 9BT  plan-2  H8   0.020
 9BT  plan-3  CA   0.020
 9BT  plan-3  CD2  0.020
 9BT  plan-3  N    0.020
 9BT  plan-3  CAY  0.020
 9BT  plan-3  OAG  0.020
 9BT  plan-3  CBF  0.020
 9BT  plan-4  CBF  0.020
 9BT  plan-4  NAU  0.020
 9BT  plan-4  CAW  0.020
 9BT  plan-4  OAE  0.020
 9BT  plan-4  CAO  0.020
 9BT  plan-4  H29  0.020
 9BT  plan-5  CAP  0.020
 9BT  plan-5  NAT  0.020
 9BT  plan-5  C    0.020
 9BT  plan-5  O    0.020
 9BT  plan-5  CA   0.020
 9BT  plan-5  H11  0.020

