# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Sun Apr  5 21:21:41 2020
#   Inital geometry file: a 152 line input string
#   Ligand name: (6E,11R)-15-chloro-16,18-dihydroxy-2,12-dioxo-N-(phenylmethyl)-3-azabicyclo[12.4.0]octadeca-1(14),6,15,17-tetraene-11-carboxamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: Oc1cc(O)c2C(=O)NCC/C=C/CCC[C@H](C(=O)Cc2c1Cl)C(=O)NCc3ccccc3
#
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
 13N  13N  (6E,11R)-15-chloro-16,18-dihydroxy-2,12-dioxo-N-(phenylmethyl)-3-azabicyclo[12.4.0]octadeca-1(14),6,15,17-tetraene-11-carboxamide  ligand  60  33  .  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_13N
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
 13N  CAL   C   CR16  0  -0.309  -6.2621   0.9737   0.5112
 13N  CAJ   C   CR16  0  -0.241  -6.9474  -0.2080   0.7643
 13N  CAI   C   CR16  0  -0.269  -6.3377  -1.4313   0.5222
 13N  CAK   C   CR16  0  -0.240  -5.0413  -1.4636   0.0233
 13N  CAM   C   CR16  0  -0.294  -4.3614  -0.2817  -0.2343
 13N  CBC   C   CR6   0   0.091  -4.9655   0.9502   0.0073
 13N  CAT   C   CH2   0  -0.339  -4.2412   2.2433  -0.2818
 13N  NAW   N   NH1   0  -0.628  -2.8532   2.1820   0.1069
 13N  CAZ   C   C     0   0.584  -1.8116   2.3802  -0.7205
 13N  OAC   O   O     0  -0.476  -1.9206   2.7614  -1.8732
 13N  CBG   C   CH1   0  -0.538  -0.4737   2.0187  -0.0972
 13N  CAS   C   CH2   0  -0.439   0.7182   2.7914  -0.6752
 13N  CAQ   C   CH2   0  -0.435   0.9411   4.1511  -0.0200
 13N  CAO   C   CH2   0  -0.491   2.4081   4.5851  -0.1163
 13N  CAG   C   C1    0  -0.225   3.2954   3.6954   0.6993
 13N  CAH   C   C1    0  -0.186   4.2354   2.8912   0.2112
 13N  CAP   C   CH2   0  -0.481   5.1383   2.0228   1.0295
 13N  CAR   C   CH2   0  -0.305   5.3299   0.6083   0.4833
 13N  NAV   N   NH1   0  -0.593   4.2010  -0.2843   0.6553
 13N  CAY   C   C     0   0.477   3.2873  -0.5450  -0.2872
 13N  OAB   O   O     0  -0.470   3.1903   0.0668  -1.3406
 13N  CBF   C   CR6   0  -0.256   2.3676  -1.6936   0.0275
 13N  CBB   C   CR6   0   0.408   2.8021  -2.9893  -0.2516
 13N  OAE   O   OH1   0  -0.619   4.0589  -3.1311  -0.7031
 13N  CAN   C   CR16  0  -0.541   1.9529  -4.0718  -0.0692
 13N  CBA   C   CR6   0   0.456   0.6552  -3.8694   0.3818
 13N  OAD   O   OH1   0  -0.609  -0.2079  -4.8731   0.5720
 13N  CBD   C   CR6   0  -0.266   0.2216  -2.5715   0.6496
 13N  CL1   CL  CL    0  -0.106  -1.4087  -2.3520   1.1920
 13N  CBE   C   CR6   0   0.297   1.0700  -1.4833   0.4846
 13N  CAU   C   CH2   0  -0.718   0.6016  -0.0996   0.7986
 13N  CAX   C   C     0   0.452  -0.2107   0.5378  -0.3047
 13N  OAA   O   O     0  -0.368  -0.6037  -0.0699  -1.2681
 13N  HAL   H   HCR6  0   0.252  -6.7407   1.9247   0.7146
 13N  HAJ   H   HCR6  0   0.256  -7.9545  -0.1710   1.1596
 13N  HAI   H   HCR6  0   0.255  -6.8657  -2.3539   0.7257
 13N  HAK   H   HCR6  0   0.253  -4.5551  -2.4124  -0.1642
 13N  HAM   H   HCR6  0   0.250  -3.3503  -0.3243  -0.6204
 13N  HAT1  H   HCH2  0   0.270  -4.2821   2.4668  -1.3482
 13N  HAT2  H   HCH2  0   0.263  -4.7401   3.0686   0.2315
 13N  HAW   H   HNH1  0   0.403  -2.6618   1.9175   1.0605
 13N  HBG   H   HCH1  0   0.295  -0.5090   2.1976   0.9826
 13N  HAS1  H   HCH2  0   0.265   1.6222   2.1920  -0.5444
 13N  HAS2  H   HCH2  0   0.250   0.5882   2.8994  -1.7532
 13N  HAQ1  H   HCH2  0   0.239   0.2969   4.9060  -0.4769
 13N  HAQ2  H   HCH2  0   0.224   0.6595   4.1070   1.0369
 13N  HAO1  H   HCH2  0   0.230   2.7302   4.5861  -1.1619
 13N  HAO2  H   HCH2  0   0.240   2.4950   5.6163   0.2390
 13N  HAG   H   H     0   0.226   3.1166   3.7052   1.7735
 13N  HAH   H   H     0   0.226   4.4058   2.8742  -0.8633
 13N  HAP1  H   HCH2  0   0.241   6.1360   2.4752   1.0522
 13N  HAP2  H   HCH2  0   0.238   4.7982   1.9800   2.0676
 13N  HAR1  H   HCH2  0   0.245   5.5865   0.6508  -0.5760
 13N  HAR2  H   HCH2  0   0.260   6.1746   0.1469   0.9948
 13N  HAV   H   HNH1  0   0.408   4.1928  -0.8589   1.4827
 13N  HAE   H   HOH1  0   0.483   4.2677  -4.0604  -0.8534
 13N  HAN   H   HCR6  0   0.297   2.2963  -5.0777  -0.2866
 13N  HAD   H   HOH1  0   0.485   0.2114  -5.7202   0.3805
 13N  HAU1  H   HCH2  0   0.321  -0.0328  -0.0926   1.6908
 13N  HAU2  H   HCH2  0   0.303   1.4364   0.5564   1.0576

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
 13N  CAL  CAJ   aromatic  1.389  0.020  1.389
 13N  CAL  CBC   aromatic  1.391  0.020  1.391
 13N  CAJ  CAI   aromatic  1.388  0.020  1.388
 13N  CAI  CAK   aromatic  1.389  0.020  1.389
 13N  CAK  CAM   aromatic  1.388  0.020  1.388
 13N  CAM  CBC   aromatic  1.393  0.020  1.393
 13N  CBC  CAT   single    1.510  0.020  1.510
 13N  CAT  NAW   single    1.443  0.020  1.443
 13N  NAW  CAZ   single    1.345  0.020  1.345
 13N  CAZ  OAC   double    1.219  0.020  1.219
 13N  CAZ  CBG   single    1.520  0.020  1.520
 13N  CBG  CAS   single    1.534  0.020  1.534
 13N  CBG  CAX   single    1.518  0.020  1.518
 13N  CAS  CAQ   single    1.526  0.020  1.526
 13N  CAQ  CAO   single    1.533  0.020  1.533
 13N  CAO  CAG   single    1.498  0.020  1.498
 13N  CAG  CAH   double    1.330  0.020  1.330
 13N  CAH  CAP   single    1.496  0.020  1.496
 13N  CAP  CAR   single    1.528  0.020  1.528
 13N  CAR  NAV   single    1.449  0.020  1.449
 13N  NAV  CAY   single    1.338  0.020  1.338
 13N  CAY  OAB   double    1.222  0.020  1.222
 13N  CAY  CBF   single    1.505  0.020  1.505
 13N  CBF  CBB   single    1.395  0.020  1.395
 13N  CBF  CBE   aromatic  1.392  0.020  1.392
 13N  CBB  OAE   single    1.343  0.020  1.343
 13N  CBB  CAN   aromatic  1.388  0.020  1.388
 13N  CAN  CBA   aromatic  1.389  0.020  1.389
 13N  CBA  OAD   single    1.337  0.020  1.337
 13N  CBA  CBD   aromatic  1.394  0.020  1.394
 13N  CBD  CL1   single    1.732  0.020  1.732
 13N  CBD  CBE   single    1.390  0.020  1.390
 13N  CBE  CAU   single    1.494  0.020  1.494
 13N  CAU  CAX   single    1.511  0.020  1.511
 13N  CAX  OAA   double    1.205  0.020  1.205
 13N  CAL  HAL   single    0.930  0.020  1.080
 13N  CAJ  HAJ   single    0.930  0.020  1.080
 13N  CAI  HAI   single    0.930  0.020  1.080
 13N  CAK  HAK   single    0.930  0.020  1.080
 13N  CAM  HAM   single    0.930  0.020  1.080
 13N  CAT  HAT1  single    0.970  0.020  1.090
 13N  CAT  HAT2  single    0.970  0.020  1.090
 13N  NAW  HAW   single    0.860  0.020  1.020
 13N  CBG  HBG   single    0.970  0.020  1.090
 13N  CAS  HAS1  single    0.970  0.020  1.090
 13N  CAS  HAS2  single    0.970  0.020  1.090
 13N  CAQ  HAQ1  single    0.970  0.020  1.090
 13N  CAQ  HAQ2  single    0.970  0.020  1.090
 13N  CAO  HAO1  single    0.970  0.020  1.090
 13N  CAO  HAO2  single    0.970  0.020  1.090
 13N  CAG  HAG   single    0.930  0.020  1.080
 13N  CAH  HAH   single    0.930  0.020  1.080
 13N  CAP  HAP1  single    0.970  0.020  1.090
 13N  CAP  HAP2  single    0.970  0.020  1.090
 13N  CAR  HAR1  single    0.970  0.020  1.090
 13N  CAR  HAR2  single    0.970  0.020  1.090
 13N  NAV  HAV   single    0.860  0.020  1.020
 13N  OAE  HAE   single    0.850  0.020  0.980
 13N  CAN  HAN   single    0.930  0.020  1.080
 13N  OAD  HAD   single    0.850  0.020  0.980
 13N  CAU  HAU1  single    0.970  0.020  1.090
 13N  CAU  HAU2  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
 13N  HAL   CAL  CBC   119.62  3.000
 13N  HAL   CAL  CAJ   119.62  3.000
 13N  CBC   CAL  CAJ   120.75  3.000
 13N  HAJ   CAJ  CAI   120.16  3.000
 13N  HAJ   CAJ  CAL   119.76  3.000
 13N  CAI   CAJ  CAL   120.08  3.000
 13N  HAI   CAI  CAK   120.19  3.000
 13N  HAI   CAI  CAJ   120.28  3.000
 13N  CAK   CAI  CAJ   119.53  3.000
 13N  HAK   CAK  CAM   119.63  3.000
 13N  HAK   CAK  CAI   120.10  3.000
 13N  CAM   CAK  CAI   120.27  3.000
 13N  HAM   CAM  CBC   120.09  3.000
 13N  HAM   CAM  CAK   119.35  3.000
 13N  CBC   CAM  CAK   120.56  3.000
 13N  CAT   CBC  CAM   121.06  3.000
 13N  CAT   CBC  CAL   120.13  3.000
 13N  CAM   CBC  CAL   118.81  3.000
 13N  HAT2  CAT  HAT1  106.71  3.000
 13N  HAT2  CAT  NAW   110.17  3.000
 13N  HAT1  CAT  NAW   107.96  3.000
 13N  HAT2  CAT  CBC   109.75  3.000
 13N  HAT1  CAT  CBC   110.17  3.000
 13N  NAW   CAT  CBC   111.93  3.000
 13N  HAW   NAW  CAZ   118.27  3.000
 13N  HAW   NAW  CAT   116.67  3.000
 13N  CAZ   NAW  CAT   124.96  3.000
 13N  CBG   CAZ  OAC   122.75  3.000
 13N  CBG   CAZ  NAW   113.23  3.000
 13N  OAC   CAZ  NAW   123.96  3.000
 13N  HBG   CBG  CAX   107.44  3.000
 13N  HBG   CBG  CAS   108.32  3.000
 13N  CAX   CBG  CAS   107.78  3.000
 13N  HBG   CBG  CAZ   109.71  3.000
 13N  CAX   CBG  CAZ   109.17  3.000
 13N  CAS   CBG  CAZ   114.19  3.000
 13N  HAS2  CAS  HAS1  105.74  3.000
 13N  HAS2  CAS  CAQ   110.70  3.000
 13N  HAS1  CAS  CAQ   108.47  3.000
 13N  HAS2  CAS  CBG   109.25  3.000
 13N  HAS1  CAS  CBG   108.75  3.000
 13N  CAQ   CAS  CBG   113.62  3.000
 13N  HAQ2  CAQ  HAQ1  106.25  3.000
 13N  HAQ2  CAQ  CAO   108.56  3.000
 13N  HAQ1  CAQ  CAO   110.02  3.000
 13N  HAQ2  CAQ  CAS   109.94  3.000
 13N  HAQ1  CAQ  CAS   110.50  3.000
 13N  CAO   CAQ  CAS   111.42  3.000
 13N  HAO2  CAO  HAO1  106.63  3.000
 13N  HAO2  CAO  CAG   109.63  3.000
 13N  HAO1  CAO  CAG   110.27  3.000
 13N  HAO2  CAO  CAQ   108.81  3.000
 13N  HAO1  CAO  CAQ   110.00  3.000
 13N  CAG   CAO  CAQ   111.38  3.000
 13N  HAG   CAG  CAH   118.91  3.000
 13N  HAG   CAG  CAO   115.75  3.000
 13N  CAH   CAG  CAO   125.31  3.000
 13N  HAH   CAH  CAP   115.88  3.000
 13N  HAH   CAH  CAG   118.85  3.000
 13N  CAP   CAH  CAG   125.22  3.000
 13N  HAP2  CAP  HAP1  106.24  3.000
 13N  HAP2  CAP  CAR   110.01  3.000
 13N  HAP1  CAP  CAR   105.98  3.000
 13N  HAP2  CAP  CAH   110.75  3.000
 13N  HAP1  CAP  CAH   108.73  3.000
 13N  CAR   CAP  CAH   114.67  3.000
 13N  HAR2  CAR  HAR1  106.86  3.000
 13N  HAR2  CAR  NAV   106.69  3.000
 13N  HAR1  CAR  NAV   108.81  3.000
 13N  HAR2  CAR  CAP   108.74  3.000
 13N  HAR1  CAR  CAP   109.91  3.000
 13N  NAV   CAR  CAP   115.46  3.000
 13N  HAV   NAV  CAY   117.50  3.000
 13N  HAV   NAV  CAR   117.07  3.000
 13N  CAY   NAV  CAR   124.62  3.000
 13N  CBF   CAY  OAB   120.93  3.000
 13N  CBF   CAY  NAV   114.75  3.000
 13N  OAB   CAY  NAV   124.32  3.000
 13N  CBE   CBF  CBB   119.77  3.000
 13N  CBE   CBF  CAY   121.55  3.000
 13N  CBB   CBF  CAY   118.48  3.000
 13N  CAN   CBB  OAE   122.30  3.000
 13N  CAN   CBB  CBF   120.51  3.000
 13N  OAE   CBB  CBF   117.19  3.000
 13N  HAE   OAE  CBB   110.91  3.000
 13N  HAN   CAN  CBA   119.73  3.000
 13N  HAN   CAN  CBB   120.21  3.000
 13N  CBA   CAN  CBB   120.05  3.000
 13N  CBD   CBA  OAD   118.07  3.000
 13N  CBD   CBA  CAN   119.25  3.000
 13N  OAD   CBA  CAN   122.68  3.000
 13N  HAD   OAD  CBA   110.51  3.000
 13N  CBE   CBD  CL1   120.83  3.000
 13N  CBE   CBD  CBA   121.08  3.000
 13N  CL1   CBD  CBA   118.09  3.000
 13N  CAU   CBE  CBD   120.59  3.000
 13N  CAU   CBE  CBF   120.08  3.000
 13N  CBD   CBE  CBF   119.33  3.000
 13N  HAU2  CAU  HAU1  104.23  3.000
 13N  HAU2  CAU  CAX   109.30  3.000
 13N  HAU1  CAU  CAX   106.31  3.000
 13N  HAU2  CAU  CBE   111.48  3.000
 13N  HAU1  CAU  CBE   111.03  3.000
 13N  CAX   CAU  CBE   113.93  3.000
 13N  OAA   CAX  CAU   123.12  3.000
 13N  OAA   CAX  CBG   123.00  3.000
 13N  CAU   CAX  CBG   113.87  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
 13N  CONST_01  CAK  CAI  CAJ  CAL     0.00   0.0  0
 13N  CONST_02  CAK  CAM  CBC  CAL     0.00   0.0  0
 13N  CONST_03  CAM  CBC  CAL  CAJ     0.00   0.0  0
 13N  CONST_04  CAM  CAK  CAI  CAJ     0.00   0.0  0
 13N  CONST_05  CBC  CAL  CAJ  CAI     0.00   0.0  0
 13N  CONST_06  CBC  CAM  CAK  CAI     0.00   0.0  0
 13N  CONST_07  CBA  CAN  CBB  CBF     0.00   0.0  0
 13N  CONST_08  CBA  CBD  CBE  CBF     0.00   0.0  0
 13N  CONST_09  CBD  CBE  CBF  CBB     0.00   0.0  0
 13N  CONST_10  CBD  CBA  CAN  CBB     0.00   0.0  0
 13N  CONST_11  CBE  CBF  CBB  CAN     0.00   0.0  0
 13N  CONST_12  CBE  CBD  CBA  CAN     0.00   0.0  0
 13N  CONST_13  CBF  CAY  NAV  CAR   180.00   0.0  0
 13N  CONST_14  CAT  CBC  CAL  CAJ   180.00   0.0  0
 13N  CONST_15  CAT  CBC  CAM  CAK   180.00   0.0  0
 13N  CONST_16  OAE  CBB  CBF  CAY     0.00   0.0  0
 13N  CONST_17  CL1  CBD  CBE  CBF   180.00   0.0  0
 13N  CONST_18  OAD  CBA  CAN  CBB   180.00   0.0  0
 13N  CONST_19  CBE  CBF  CBB  OAE   180.00   0.0  0
 13N  CONST_20  CBA  CAN  CBB  OAE   180.00   0.0  0
 13N  CONST_21  CL1  CBD  CBA  CAN   180.00   0.0  0
 13N  CONST_22  CBE  CBD  CBA  OAD   180.00   0.0  0
 13N  CONST_23  CAU  CBE  CBD  CL1     0.00   0.0  0
 13N  CONST_24  OAB  CAY  NAV  CAR     0.00   0.0  0
 13N  CONST_25  HAI  CAI  CAJ  CAL   180.00   0.0  0
 13N  CONST_26  HAM  CAM  CBC  CAL   180.00   0.0  0
 13N  CONST_27  HAK  CAK  CAI  CAJ   180.00   0.0  0
 13N  CONST_28  HAL  CAL  CAJ  CAI   180.00   0.0  0
 13N  CONST_29  HAJ  CAJ  CAI  CAK   180.00   0.0  0
 13N  CONST_30  HAN  CAN  CBB  CBF   180.00   0.0  0
 13N  CONST_31  HAV  NAV  CAY  CBF     0.00   0.0  0
 13N  CONST_32  CBG  CAZ  NAW  CAT   180.00   0.0  0
 13N  CONST_33  HAW  NAW  CAZ  CBG     0.00   0.0  0
 13N  CONST_34  OAC  CAZ  NAW  CAT     0.00   0.0  0
 13N  Var_01    CAP  CAH  CAG  CAO   178.77   0.0  0
 13N  Var_02    CAO  CAQ  CAS  CBG   153.58  30.0  1
 13N  Var_03    CBE  CAU  CAX  CBG  -169.59  30.0  1
 13N  Var_04    CAG  CAO  CAQ  CAS   -66.76  30.0  1
 13N  Var_05    CAH  CAG  CAO  CAQ   114.71  30.0  1
 13N  Var_06    CAR  CAP  CAH  CAG   136.53  30.0  1
 13N  Var_07    NAV  CAR  CAP  CAH   -73.94  30.0  1
 13N  Var_08    CAY  NAV  CAR  CAP    97.90  30.0  1
 13N  Var_09    CBB  CBF  CAY  NAV   -83.50  30.0  1
 13N  Var_10    CAX  CAU  CBE  CBF    98.85  30.0  1
 13N  Var_11    HAG  CAG  CAH  CAP    -3.13   0.0  0
 13N  Var_12    NAW  CAT  CBC  CAL   139.74  30.0  2
 13N  Var_13    CAZ  NAW  CAT  CBC   121.88  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
 13N  chir_01  CBG  CAZ  CAS  CAX  positiv

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
 13N  plan-1  CAY  0.020
 13N  plan-1  CBF  0.020
 13N  plan-1  CBB  0.020
 13N  plan-1  OAE  0.020
 13N  plan-1  CAN  0.020
 13N  plan-1  CBA  0.020
 13N  plan-1  OAD  0.020
 13N  plan-1  CBD  0.020
 13N  plan-1  CL1  0.020
 13N  plan-1  CBE  0.020
 13N  plan-1  CAU  0.020
 13N  plan-1  HAN  0.020
 13N  plan-2  CAL  0.020
 13N  plan-2  CAJ  0.020
 13N  plan-2  CAI  0.020
 13N  plan-2  CAK  0.020
 13N  plan-2  CAM  0.020
 13N  plan-2  CBC  0.020
 13N  plan-2  CAT  0.020
 13N  plan-2  HAL  0.020
 13N  plan-2  HAJ  0.020
 13N  plan-2  HAI  0.020
 13N  plan-2  HAK  0.020
 13N  plan-2  HAM  0.020
 13N  plan-3  CAT  0.020
 13N  plan-3  NAW  0.020
 13N  plan-3  CAZ  0.020
 13N  plan-3  OAC  0.020
 13N  plan-3  CBG  0.020
 13N  plan-3  HAW  0.020
 13N  plan-4  CAR  0.020
 13N  plan-4  NAV  0.020
 13N  plan-4  CAY  0.020
 13N  plan-4  OAB  0.020
 13N  plan-4  CBF  0.020
 13N  plan-4  HAV  0.020
 13N  plan-5  CBG  0.020
 13N  plan-5  CAU  0.020
 13N  plan-5  CAX  0.020
 13N  plan-5  OAA  0.020
 13N  plan-6  CAO  0.020
 13N  plan-6  CAG  0.020
 13N  plan-6  CAH  0.020
 13N  plan-6  CAP  0.020
 13N  plan-6  HAG  0.020
 13N  plan-6  HAH  0.020

