# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Tue Mar  8 15:02:09 2022
#   Inital geometry file: a 139 line input string
#   Ligand name: 6-methoxy-5-[(4-{[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino}piperidin-1-yl)methyl]-1H-indole-2-carbonitrile
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: COc1cc2[nH]c(cc2cc1CN3CCC(CC3)Nc4ncnc5sc(CC(F)(F)F)cc45)C#N
#
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
 58O  58O  6-methoxy-5-[(4-{[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino}piperidin-1-yl)methyl]-1H-indole-2-carbonitrile  ligand  58  35  .  2022-03-10  2022-03-10
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_58O
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
 58O  C4   C  CR56  0  -0.028  -5.2131  -1.5130  -0.4839
 58O  C5   C  CR56  0   0.030  -4.0672  -0.8012  -0.1488
 58O  C6   C  CR6   0   0.539  -2.8468  -1.3602  -0.6131
 58O  N1   N  N     0  -0.475  -2.8743  -2.4904  -1.3204
 58O  N3   N  N     0  -0.440  -5.2448  -2.6406  -1.1945
 58O  FAC  F  F     0  -0.307  -8.0319   2.0529   0.0454
 58O  CBI  C  CT    0   0.988  -7.0309   2.6212   0.7345
 58O  FAD  F  F     0  -0.301  -6.2057   3.1706  -0.1647
 58O  FAE  F  F     0  -0.305  -7.5655   3.6230   1.4438
 58O  CAY  C  CR5   0  -0.168  -5.6751   0.5290   0.8514
 58O  SAW  S  S2    0   0.235  -6.6298  -0.7446   0.1443
 58O  CAJ  C  CR15  0  -0.233  -4.3513   0.3704   0.6152
 58O  C2   C  CR16  0   0.043  -4.0505  -3.0538  -1.5709
 58O  NAT  N  NH1   0  -0.670  -1.6716  -0.7720  -0.3702
 58O  CBG  C  CH1   0  -0.069  -0.3821  -1.3422  -0.7119
 58O  CAM  C  CH2   0  -0.449   0.6615  -0.2383  -0.8062
 58O  CAO  C  CH2   0  -0.281   2.0342  -0.8268  -1.0939
 58O  CAL  C  CH2   0  -0.435   0.0711  -2.3910   0.3000
 58O  CAN  C  CH2   0  -0.284   1.4662  -2.8922  -0.0375
 58O  NBH  N  NT    0  -0.396   2.4129  -1.7962  -0.0868
 58O  CAP  C  CH2   0  -0.326   3.7723  -2.2728  -0.2617
 58O  CAZ  C  CR6   0   0.002   4.7969  -1.2024  -0.0025
 58O  CAI  C  CR16  0  -0.368   5.5372  -0.6795  -1.0334
 58O  CBC  C  CR56  0   0.048   6.4769   0.3358  -0.7904
 58O  CAH  C  CR15  0  -0.364   7.3708   1.0709  -1.6094
 58O  CAX  C  CR5   0   0.293   8.0272   1.9418  -0.7762
 58O  CAF  C  CSP   0   0.008   9.0182   2.8882  -1.1071
 58O  NAB  N  NS    0  -0.250   9.8304   3.6586  -1.3875
 58O  NAU  N  NR15  0  -0.725   7.5808   1.7767   0.5148
 58O  CBD  C  CR56  0   0.396   6.6368   0.8039   0.5280
 58O  CAK  C  CR16  0  -0.470   5.9065   0.2867   1.6027
 58O  CBA  C  CR6   0   0.364   4.9964  -0.7154   1.3257
 58O  OAV  O  O2    0  -0.452   4.2533  -1.3152   2.2673
 58O  CAA  C  CH3   0  -0.439   4.3973  -0.9067   3.6114
 58O  H1   H  HCH2  0   0.314  -5.5578   2.1627   2.1919
 58O  H2   H  HCH2  0   0.315  -7.0416   1.2364   2.3454
 58O  H3   H  HCR5  0   0.277  -3.6113   1.0683   0.9834
 58O  H4   H  HCR6  0   0.256  -4.0200  -3.9684  -2.1534
 58O  H5   H  HNH1  0   0.403  -1.6647   0.0291   0.2415
 58O  H6   H  HCH1  0   0.242  -0.4777  -1.8178  -1.6916
 58O  H7   H  HCH2  0   0.246   0.3990   0.4703  -1.5947
 58O  H8   H  HCH2  0   0.226   0.6981   0.3180   0.1365
 58O  H9   H  HCH2  0   0.184   2.0331  -1.2748  -2.1054
 58O  H10  H  HCH2  0   0.248   2.7700  -0.0214  -1.1131
 58O  H11  H  HCH2  0   0.222   0.0795  -1.9477   1.3000
 58O  H12  H  HCH2  0   0.241  -0.6299  -3.2282   0.3148
 58O  H13  H  HCH2  0   0.237   1.7901  -3.6038   0.7255
 58O  H14  H  HCH2  0   0.186   1.4356  -3.4497  -0.9923
 58O  H16  H  HCH2  0   0.242   3.9259  -3.1072   0.4274
 58O  H17  H  HCH2  0   0.211   3.9371  -2.6759  -1.2756
 58O  H18  H  HCR6  0   0.254   5.3883  -1.0513  -2.0406
 58O  H19  H  HCR5  0   0.274   7.5224   0.9806  -2.6731
 58O  H20  H  HNR5  0   0.423   7.8997   2.3042   1.3115
 58O  H21  H  HCR6  0   0.287   6.0666   0.6660   2.6024
 58O  H22  H  HCH3  0   0.262   3.7093  -1.5140   4.1940
 58O  H23  H  HCH3  0   0.228   5.4132  -1.0690   3.9820
 58O  H24  H  HCH3  0   0.229   4.1385   0.1468   3.7475
 58O  CAQ  C  CH2   0  -0.716  -6.3216   1.6288   1.6234

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
 58O  CAN  CAL  single    1.520  0.020  1.520
 58O  CAN  NBH  single    1.449  0.020  1.449
 58O  CAL  CBG  single    1.526  0.020  1.526
 58O  CAP  NBH  single    1.451  0.020  1.451
 58O  CAP  CAZ  single    1.504  0.020  1.504
 58O  OAV  CAA  single    1.412  0.020  1.412
 58O  OAV  CBA  single    1.341  0.020  1.341
 58O  NBH  CAO  single    1.448  0.020  1.448
 58O  FAE  CBI  single    1.339  0.020  1.339
 58O  CAZ  CBA  aromatic  1.429  0.020  1.429
 58O  CAZ  CAI  aromatic  1.373  0.020  1.373
 58O  CBA  CAK  aromatic  1.382  0.020  1.382
 58O  CBG  NAT  single    1.451  0.020  1.451
 58O  CBG  CAM  single    1.522  0.020  1.522
 58O  N1   C2   aromatic  1.328  0.020  1.328
 58O  N1   C6   aromatic  1.334  0.020  1.334
 58O  NAT  C6   single    1.336  0.020  1.336
 58O  CAI  CBC  aromatic  1.405  0.020  1.405
 58O  C2   N3   aromatic  1.319  0.020  1.319
 58O  FAD  CBI  single    1.338  0.020  1.338
 58O  C6   C5   aromatic  1.420  0.020  1.420
 58O  CAK  CBD  aromatic  1.398  0.020  1.398
 58O  CAO  CAM  single    1.521  0.020  1.521
 58O  CBI  FAC  single    1.342  0.020  1.342
 58O  CBI  CAQ  single    1.509  0.020  1.509
 58O  N3   C4   aromatic  1.333  0.020  1.333
 58O  C5   C4   aromatic  1.390  0.020  1.390
 58O  C5   CAJ  aromatic  1.427  0.020  1.427
 58O  C4   SAW  aromatic  1.730  0.020  1.730
 58O  CBC  CBD  aromatic  1.408  0.020  1.408
 58O  CBC  CAH  aromatic  1.418  0.020  1.418
 58O  CAJ  CAY  aromatic  1.354  0.020  1.354
 58O  CBD  NAU  aromatic  1.356  0.020  1.356
 58O  CAY  SAW  aromatic  1.742  0.020  1.742
 58O  CAY  CAQ  single    1.491  0.020  1.491
 58O  CAH  CAX  aromatic  1.372  0.020  1.372
 58O  NAU  CAX  aromatic  1.376  0.020  1.376
 58O  CAX  CAF  single    1.410  0.020  1.410
 58O  CAF  NAB  triple    1.154  0.020  1.154
 58O  CAQ  H1   single    0.970  0.020  1.090
 58O  CAQ  H2   single    0.970  0.020  1.090
 58O  CAJ  H3   single    0.930  0.020  1.080
 58O  C2   H4   single    0.930  0.020  1.080
 58O  NAT  H5   single    0.860  0.020  1.020
 58O  CBG  H6   single    0.970  0.020  1.090
 58O  CAM  H7   single    0.970  0.020  1.090
 58O  CAM  H8   single    0.970  0.020  1.090
 58O  CAO  H9   single    0.970  0.020  1.090
 58O  CAO  H10  single    0.970  0.020  1.090
 58O  CAL  H11  single    0.970  0.020  1.090
 58O  CAL  H12  single    0.970  0.020  1.090
 58O  CAN  H13  single    0.970  0.020  1.090
 58O  CAN  H14  single    0.970  0.020  1.090
 58O  CAP  H16  single    0.970  0.020  1.090
 58O  CAP  H17  single    0.970  0.020  1.090
 58O  CAI  H18  single    0.930  0.020  1.080
 58O  CAH  H19  single    0.930  0.020  1.080
 58O  NAU  H20  single    0.860  0.020  1.020
 58O  CAK  H21  single    0.930  0.020  1.080
 58O  CAA  H22  single    0.970  0.020  1.090
 58O  CAA  H23  single    0.970  0.020  1.090
 58O  CAA  H24  single    0.970  0.020  1.090

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
 58O  SAW  C4   N3   123.36  3.000
 58O  SAW  C4   C5   111.11  3.000
 58O  N3   C4   C5   125.53  3.000
 58O  CAJ  C5   C6   132.00  3.000
 58O  CAJ  C5   C4   112.66  3.000
 58O  C6   C5   C4   115.34  3.000
 58O  NAT  C6   N1   119.19  3.000
 58O  NAT  C6   C5   121.52  3.000
 58O  N1   C6   C5   119.29  3.000
 58O  C2   N1   C6   118.55  3.000
 58O  C2   N3   C4   113.30  3.000
 58O  CAQ  CBI  FAE  111.57  3.000
 58O  CAQ  CBI  FAD  112.07  3.000
 58O  FAE  CBI  FAD  107.16  3.000
 58O  CAQ  CBI  FAC  112.00  3.000
 58O  FAD  CBI  FAC  106.79  3.000
 58O  FAE  CBI  FAC  106.93  3.000
 58O  CAJ  CAY  SAW  112.30  3.000
 58O  SAW  CAY  CAQ  120.79  3.000
 58O  CAJ  CAY  CAQ  126.91  3.000
 58O  CAY  SAW  C4    91.34  3.000
 58O  H3   CAJ  CAY  122.27  3.000
 58O  H3   CAJ  C5   125.14  3.000
 58O  CAY  CAJ  C5   112.59  3.000
 58O  H4   C2   N3   116.29  3.000
 58O  H4   C2   N1   115.73  3.000
 58O  N3   C2   N1   127.98  3.000
 58O  H5   NAT  CBG  116.69  3.000
 58O  H5   NAT  C6   117.79  3.000
 58O  CBG  NAT  C6   124.46  3.000
 58O  H6   CBG  CAL  108.73  3.000
 58O  H6   CBG  CAM  108.66  3.000
 58O  CAL  CBG  CAM  109.63  3.000
 58O  H6   CBG  NAT  107.72  3.000
 58O  CAM  CBG  NAT  109.81  3.000
 58O  CAL  CBG  NAT  112.20  3.000
 58O  H8   CAM  H7   107.45  3.000
 58O  H8   CAM  CAO  109.22  3.000
 58O  H7   CAM  CAO  109.36  3.000
 58O  H8   CAM  CBG  109.75  3.000
 58O  H7   CAM  CBG  110.52  3.000
 58O  CAO  CAM  CBG  110.48  3.000
 58O  H10  CAO  H9   106.46  3.000
 58O  H10  CAO  NBH  109.27  3.000
 58O  H9   CAO  NBH  111.41  3.000
 58O  H10  CAO  CAM  109.05  3.000
 58O  H9   CAO  CAM  109.20  3.000
 58O  NBH  CAO  CAM  111.31  3.000
 58O  H12  CAL  H11  107.65  3.000
 58O  H12  CAL  CAN  109.84  3.000
 58O  H11  CAL  CAN  109.24  3.000
 58O  H12  CAL  CBG  110.20  3.000
 58O  H11  CAL  CBG  109.26  3.000
 58O  CAN  CAL  CBG  110.60  3.000
 58O  H14  CAN  H13  106.43  3.000
 58O  H14  CAN  NBH  111.71  3.000
 58O  H13  CAN  NBH  108.82  3.000
 58O  H14  CAN  CAL  109.41  3.000
 58O  H13  CAN  CAL  109.38  3.000
 58O  NBH  CAN  CAL  110.96  3.000
 58O  CAP  NBH  CAN  111.58  3.000
 58O  CAP  NBH  CAO  112.40  3.000
 58O  CAN  NBH  CAO  111.04  3.000
 58O  H17  CAP  H16  106.23  3.000
 58O  H17  CAP  CAZ  108.46  3.000
 58O  H16  CAP  CAZ  109.81  3.000
 58O  H17  CAP  NBH  111.75  3.000
 58O  H16  CAP  NBH  107.84  3.000
 58O  CAZ  CAP  NBH  112.55  3.000
 58O  CBA  CAZ  CAI  119.54  3.000
 58O  CAI  CAZ  CAP  120.59  3.000
 58O  CBA  CAZ  CAP  119.86  3.000
 58O  H18  CAI  CBC  120.04  3.000
 58O  H18  CAI  CAZ  119.55  3.000
 58O  CBC  CAI  CAZ  120.41  3.000
 58O  CBD  CBC  CAH  107.27  3.000
 58O  CAH  CBC  CAI  134.16  3.000
 58O  CBD  CBC  CAI  118.57  3.000
 58O  H19  CAH  CAX  125.79  3.000
 58O  H19  CAH  CBC  127.96  3.000
 58O  CAX  CAH  CBC  106.25  3.000
 58O  NAU  CAX  CAF  121.93  3.000
 58O  CAF  CAX  CAH  128.29  3.000
 58O  NAU  CAX  CAH  109.77  3.000
 58O  NAB  CAF  CAX  180.00  3.000
 58O  H20  NAU  CBD  126.05  3.000
 58O  H20  NAU  CAX  125.21  3.000
 58O  CBD  NAU  CAX  108.74  3.000
 58O  CAK  CBD  NAU  129.53  3.000
 58O  NAU  CBD  CBC  107.97  3.000
 58O  CAK  CBD  CBC  122.50  3.000
 58O  H21  CAK  CBA  122.50  3.000
 58O  H21  CAK  CBD  120.23  3.000
 58O  CBA  CAK  CBD  117.26  3.000
 58O  OAV  CBA  CAK  123.27  3.000
 58O  CAK  CBA  CAZ  121.71  3.000
 58O  OAV  CBA  CAZ  115.02  3.000
 58O  CAA  OAV  CBA  118.84  3.000
 58O  H24  CAA  H23  108.71  3.000
 58O  H24  CAA  H22  108.78  3.000
 58O  H23  CAA  H22  108.87  3.000
 58O  H24  CAA  OAV  111.91  3.000
 58O  H23  CAA  OAV  111.98  3.000
 58O  H22  CAA  OAV  106.49  3.000
 58O  H2   CAQ  H1   107.02  3.000
 58O  H2   CAQ  CAY  111.28  3.000
 58O  H1   CAQ  CAY  109.09  3.000
 58O  H2   CAQ  CBI  108.39  3.000
 58O  H1   CAQ  CBI  108.30  3.000
 58O  CAY  CAQ  CBI  112.57  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
 58O  CONST_01  N1   C2   N3   C4     0.00   0.0  0
 58O  CONST_02  N1   C6   C5   C4     0.00   0.0  0
 58O  CONST_03  CAY  CAJ  C5   C4     0.00   0.0  0
 58O  CONST_04  CAJ  CAY  SAW  C4     0.00   0.0  0
 58O  CONST_05  C2   N1   C6   C5     0.00   0.0  0
 58O  CONST_06  C2   N3   C4   C5     0.00   0.0  0
 58O  CONST_07  CAY  SAW  C4   C5     0.00   0.0  0
 58O  CONST_08  SAW  CAY  CAJ  C5     0.00   0.0  0
 58O  CONST_09  N3   C2   N1   C6     0.00   0.0  0
 58O  CONST_10  N3   C4   C5   C6     0.00   0.0  0
 58O  CONST_11  SAW  C4   C5   C6   180.00   0.0  0
 58O  CONST_12  CAY  CAJ  C5   C6   180.00   0.0  0
 58O  CONST_13  CAJ  C5   C6   N1   180.00   0.0  0
 58O  CONST_14  CAJ  C5   C4   N3   180.00   0.0  0
 58O  CONST_15  CAY  SAW  C4   N3   180.00   0.0  0
 58O  CONST_16  C2   N3   C4   SAW  180.00   0.0  0
 58O  CONST_17  CAJ  C5   C4   SAW    0.00   0.0  0
 58O  CONST_18  CBD  CAK  CBA  CAZ    0.00   0.0  0
 58O  CONST_19  CBD  CBC  CAI  CAZ    0.00   0.0  0
 58O  CONST_20  CAH  CBC  CAI  CAZ  180.00   0.0  0
 58O  CONST_21  CAK  CBA  CAZ  CAI    0.00   0.0  0
 58O  CONST_22  CAK  CBD  CBC  CAI    0.00   0.0  0
 58O  CONST_23  NAU  CBD  CBC  CAI  180.00   0.0  0
 58O  CONST_24  CAX  CAH  CBC  CAI  180.00   0.0  0
 58O  CONST_25  CBA  CAZ  CAI  CBC    0.00   0.0  0
 58O  CONST_26  CBA  CAK  CBD  CBC    0.00   0.0  0
 58O  CONST_27  CAX  NAU  CBD  CBC    0.00   0.0  0
 58O  CONST_28  NAU  CAX  CAH  CBC    0.00   0.0  0
 58O  CONST_29  CAK  CBD  CBC  CAH  180.00   0.0  0
 58O  CONST_30  NAU  CBD  CBC  CAH    0.00   0.0  0
 58O  CONST_31  CBD  NAU  CAX  CAH    0.00   0.0  0
 58O  CONST_32  CBD  CBC  CAH  CAX    0.00   0.0  0
 58O  CONST_33  CAK  CBD  NAU  CAX  180.00   0.0  0
 58O  CONST_34  CBA  CAK  CBD  NAU  180.00   0.0  0
 58O  CONST_35  NAT  C6   C5   C4   180.00   0.0  0
 58O  CONST_36  CAQ  CAY  SAW  C4   180.00   0.0  0
 58O  CONST_37  CAQ  CAY  CAJ  C5   180.00   0.0  0
 58O  CONST_38  NAT  C6   C5   CAJ    0.00   0.0  0
 58O  CONST_39  NAT  C6   N1   C2   180.00   0.0  0
 58O  CONST_40  CAK  CBA  CAZ  CAP  180.00   0.0  0
 58O  CONST_41  CBC  CAI  CAZ  CAP  180.00   0.0  0
 58O  CONST_42  OAV  CBA  CAZ  CAI  180.00   0.0  0
 58O  CONST_43  CAF  CAX  CAH  CBC  180.00   0.0  0
 58O  CONST_44  CBD  NAU  CAX  CAF  180.00   0.0  0
 58O  CONST_45  OAV  CBA  CAK  CBD  180.00   0.0  0
 58O  CONST_46  CBG  NAT  C6   C5   180.00   0.0  0
 58O  CONST_47  CBG  NAT  C6   N1     0.00   0.0  0
 58O  CONST_48  H4   C2   N3   C4   180.00   0.0  0
 58O  CONST_49  H3   CAJ  C5   C4   180.00   0.0  0
 58O  CONST_50  H21  CAK  CBA  CAZ  180.00   0.0  0
 58O  CONST_51  H19  CAH  CBC  CAI    0.00   0.0  0
 58O  CONST_52  H20  NAU  CBD  CBC  180.00   0.0  0
 58O  CONST_53  H18  CAI  CBC  CAH    0.00   0.0  0
 58O  CONST_54  H5   NAT  C6   C5     0.00   0.0  0
 58O  Var_01    NBH  CAN  CAL  CBG   57.15  30.0  1
 58O  Var_02    NBH  CAO  CAM  CBG  -56.91  30.0  1
 58O  Var_03    CAN  NBH  CAO  CAM   60.06  30.0  1
 58O  Var_04    CAL  CAN  NBH  CAO  -60.08  30.0  1
 58O  Var_05    CAZ  CAP  NBH  CAO   67.67  30.0  2
 58O  Var_06    CBA  CAZ  CAP  NBH   69.22  30.0  2
 58O  Var_07    CAJ  CAY  CAQ  CBI  105.98  30.0  2
 58O  Var_08    CAY  CAQ  CBI  FAC   62.25  30.0  3
 58O  Var_09    H22  CAA  OAV  CBA  179.87  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
 58O  chir_01  CBG  CAL  NAT  CAM  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
 58O  plan-1  C4   0.020
 58O  plan-1  C5   0.020
 58O  plan-1  C6   0.020
 58O  plan-1  N1   0.020
 58O  plan-1  N3   0.020
 58O  plan-1  CAY  0.020
 58O  plan-1  SAW  0.020
 58O  plan-1  CAJ  0.020
 58O  plan-1  C2   0.020
 58O  plan-1  NAT  0.020
 58O  plan-1  H3   0.020
 58O  plan-1  H4   0.020
 58O  plan-1  CAQ  0.020
 58O  plan-2  CAP  0.020
 58O  plan-2  CAZ  0.020
 58O  plan-2  CAI  0.020
 58O  plan-2  CBC  0.020
 58O  plan-2  CAH  0.020
 58O  plan-2  CAX  0.020
 58O  plan-2  CAF  0.020
 58O  plan-2  NAB  0.020
 58O  plan-2  NAU  0.020
 58O  plan-2  CBD  0.020
 58O  plan-2  CAK  0.020
 58O  plan-2  CBA  0.020
 58O  plan-2  OAV  0.020
 58O  plan-2  H18  0.020
 58O  plan-2  H19  0.020
 58O  plan-2  H20  0.020
 58O  plan-2  H21  0.020
 58O  plan-3  C6   0.020
 58O  plan-3  NAT  0.020
 58O  plan-3  CBG  0.020
 58O  plan-3  H5   0.020

