# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Fri Apr 17 02:33:49 2020
#   Inital geometry file: a 147 line input string
#   Ligand name: ~{N}-[4-[(4-~{tert}-butylphenyl)carbonylamino]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CC(C)(C)c1ccc(cc1)C(=O)Nc2ccc(NC(=O)c3ccc4OCCOc4c3)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
 B7O  B7O  ~{N}-[4-[(4-~{tert}-butylphenyl)carbonylamino]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide  ligand  58  32  .  2021-08-06  2021-08-06  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_B7O
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
 B7O  CAA  C  CH3   0  -0.629   -9.5446   1.4322   1.2820
 B7O  CBF  C  CT    0  -0.178   -9.3165   0.5626   0.0377
 B7O  CAB  C  CH3   0  -0.666  -10.2954  -0.6102   0.0804
 B7O  CAC  C  CH3   0  -0.631   -9.6055   1.3848  -1.2267
 B7O  CBC  C  CR6   0   0.200   -7.8622   0.1111   0.0132
 B7O  CAN  C  CR16  0  -0.290   -6.8459   1.0675  -0.0566
 B7O  CAK  C  CR16  0  -0.287   -5.5110   0.7094  -0.0907
 B7O  CAM  C  CR16  0  -0.327   -7.4761  -1.2260   0.0553
 B7O  CAJ  C  CR16  0  -0.239   -6.1389  -1.5933   0.0117
 B7O  CBA  C  CR6   0  -0.068   -5.1340  -0.6340  -0.0512
 B7O  CAW  C  C     0   0.540   -3.7183  -1.1056  -0.1139
 B7O  OAD  O  O     0  -0.467   -3.4518  -2.2665  -0.3838
 B7O  NAS  N  NH1   0  -0.769   -2.7780  -0.1652   0.1459
 B7O  CAY  C  CR6   0   0.370   -1.3842  -0.2833   0.1470
 B7O  CAG  C  CR16  0  -0.350   -0.6581   0.8748   0.4233
 B7O  CAI  C  CR16  0  -0.301    0.7251   0.8933   0.4259
 B7O  CAF  C  CR16  0  -0.300   -0.6742  -1.4547  -0.1186
 B7O  CAH  C  CR16  0  -0.346    0.7099  -1.4382  -0.1084
 B7O  CAZ  C  CR6   0   0.366    1.4355  -0.2755   0.1489
 B7O  NAT  N  NH1   0  -0.760    2.8301  -0.3739   0.1011
 B7O  CAX  C  C     0   0.532    3.7619   0.5819   0.3385
 B7O  OAE  O  O     0  -0.468    3.4880   1.7462   0.5856
 B7O  CBB  C  CR6   0  -0.054    5.1773   0.1237   0.2550
 B7O  CAP  C  CR16  0  -0.388    6.1459   1.0771  -0.0476
 B7O  CBE  C  CR6   0   0.340    7.4823   0.7294  -0.1345
 B7O  OAV  O  O2    0  -0.479    8.3843   1.6860  -0.4513
 B7O  CAR  C  CH2   0  -0.233    9.7212   1.3522  -0.1049
 B7O  CAQ  C  CH2   0  -0.224   10.0415  -0.0465  -0.5706
 B7O  OAU  O  O2    0  -0.473    9.1603  -0.9835   0.0378
 B7O  CBD  C  CR6   0   0.328    7.8733  -0.5942   0.1096
 B7O  CAO  C  CR16  0  -0.350    6.9117  -1.5371   0.4499
 B7O  CAL  C  CR16  0  -0.303    5.5751  -1.1863   0.5194
 B7O  H1   H  HCH3  0   0.230  -10.5757   1.7895   1.3121
 B7O  H2   H  HCH3  0   0.230   -9.3593   0.8661   2.1966
 B7O  H3   H  HCH3  0   0.229   -8.8919   2.3064   1.2944
 B7O  H4   H  HCH3  0   0.232  -10.2052  -1.2517  -0.7981
 B7O  H5   H  HCH3  0   0.232  -10.1634  -1.2310   0.9683
 B7O  H6   H  HCH3  0   0.240  -11.3167  -0.2268   0.1023
 B7O  H7   H  HCH3  0   0.230   -8.9566   2.2574  -1.3075
 B7O  H8   H  HCH3  0   0.231   -9.4708   0.7818  -2.1265
 B7O  H9   H  HCH3  0   0.230  -10.6373   1.7415  -1.2160
 B7O  H10  H  HCR6  0   0.256   -7.0930   2.1214  -0.0889
 B7O  H11  H  HCR6  0   0.256   -4.7825   1.5053  -0.1825
 B7O  H12  H  HCR6  0   0.257   -8.2170  -2.0107   0.1113
 B7O  H13  H  HCR6  0   0.257   -5.8803  -2.6436   0.0291
 B7O  H14  H  HNH1  0   0.425   -3.1091   0.7368   0.4493
 B7O  H15  H  HCR6  0   0.273   -1.1842   1.7983   0.6356
 B7O  H16  H  HCR6  0   0.285    1.2308   1.8199   0.6382
 B7O  H17  H  HCR6  0   0.284   -1.1799  -2.3777  -0.3461
 B7O  H18  H  HCR6  0   0.273    1.2356  -2.3633  -0.3141
 B7O  H19  H  HNH1  0   0.422    3.1718  -1.2770  -0.1898
 B7O  H20  H  HCR6  0   0.271    5.8640   2.1056  -0.2354
 B7O  H21  H  HCH2  0   0.266   10.3715   2.0746  -0.5949
 B7O  H22  H  HCH2  0   0.248    9.8606   1.4385   0.9777
 B7O  H23  H  HCH2  0   0.249    9.9618  -0.1156  -1.6598
 B7O  H24  H  HCH2  0   0.265   11.0540  -0.3238  -0.2821
 B7O  H25  H  HCR6  0   0.276    7.2220  -2.5528   0.6594
 B7O  H26  H  HCR6  0   0.262    4.8616  -1.9492   0.8029

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
 B7O  CAQ  CAR  single    1.508  0.020  1.508
 B7O  CAQ  OAU  single    1.423  0.020  1.423
 B7O  CAR  OAV  single    1.421  0.020  1.421
 B7O  OAU  CBD  single    1.346  0.020  1.346
 B7O  OAV  CBE  single    1.352  0.020  1.352
 B7O  CBD  CBE  aromatic  1.402  0.020  1.402
 B7O  CBD  CAO  aromatic  1.389  0.020  1.389
 B7O  CBE  CAP  aromatic  1.384  0.020  1.384
 B7O  CAO  CAL  aromatic  1.384  0.020  1.384
 B7O  CAL  CBB  aromatic  1.394  0.020  1.394
 B7O  CAP  CBB  aromatic  1.392  0.020  1.392
 B7O  CBB  CAX  single    1.490  0.020  1.490
 B7O  CAB  CBF  single    1.528  0.020  1.528
 B7O  CAX  OAE  double    1.221  0.020  1.221
 B7O  CAX  NAT  single    1.356  0.020  1.356
 B7O  NAT  CAZ  single    1.399  0.020  1.399
 B7O  CBF  CAC  single    1.536  0.020  1.536
 B7O  CBF  CAA  single    1.535  0.020  1.535
 B7O  CBF  CBC  single    1.523  0.020  1.523
 B7O  CAM  CBC  aromatic  1.392  0.020  1.392
 B7O  CAM  CAJ  aromatic  1.387  0.020  1.387
 B7O  CAZ  CAI  aromatic  1.396  0.020  1.396
 B7O  CAZ  CAH  aromatic  1.394  0.020  1.394
 B7O  CBC  CAN  aromatic  1.397  0.020  1.397
 B7O  CAI  CAG  aromatic  1.383  0.020  1.383
 B7O  CAH  CAF  aromatic  1.384  0.020  1.384
 B7O  CAJ  CBA  aromatic  1.391  0.020  1.391
 B7O  CAG  CAY  aromatic  1.394  0.020  1.394
 B7O  CAN  CAK  aromatic  1.383  0.020  1.383
 B7O  CAF  CAY  aromatic  1.395  0.020  1.395
 B7O  CAY  NAS  single    1.399  0.020  1.399
 B7O  CBA  CAK  aromatic  1.396  0.020  1.396
 B7O  CBA  CAW  single    1.494  0.020  1.494
 B7O  NAS  CAW  single    1.355  0.020  1.355
 B7O  CAW  OAD  double    1.221  0.020  1.221
 B7O  CAA  H1   single    0.970  0.020  1.090
 B7O  CAA  H2   single    0.970  0.020  1.090
 B7O  CAA  H3   single    0.970  0.020  1.090
 B7O  CAB  H4   single    0.970  0.020  1.090
 B7O  CAB  H5   single    0.970  0.020  1.090
 B7O  CAB  H6   single    0.970  0.020  1.090
 B7O  CAC  H7   single    0.970  0.020  1.090
 B7O  CAC  H8   single    0.970  0.020  1.090
 B7O  CAC  H9   single    0.970  0.020  1.090
 B7O  CAN  H10  single    0.930  0.020  1.080
 B7O  CAK  H11  single    0.930  0.020  1.080
 B7O  CAM  H12  single    0.930  0.020  1.080
 B7O  CAJ  H13  single    0.930  0.020  1.080
 B7O  NAS  H14  single    0.860  0.020  1.020
 B7O  CAG  H15  single    0.930  0.020  1.080
 B7O  CAI  H16  single    0.930  0.020  1.080
 B7O  CAF  H17  single    0.930  0.020  1.080
 B7O  CAH  H18  single    0.930  0.020  1.080
 B7O  NAT  H19  single    0.860  0.020  1.020
 B7O  CAP  H20  single    0.930  0.020  1.080
 B7O  CAR  H21  single    0.970  0.020  1.090
 B7O  CAR  H22  single    0.970  0.020  1.090
 B7O  CAQ  H23  single    0.970  0.020  1.090
 B7O  CAQ  H24  single    0.970  0.020  1.090
 B7O  CAO  H25  single    0.930  0.020  1.080
 B7O  CAL  H26  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
 B7O  H3   CAA  H2   107.72  3.000
 B7O  H3   CAA  H1   107.61  3.000
 B7O  H2   CAA  H1   107.88  3.000
 B7O  H3   CAA  CBF  111.97  3.000
 B7O  H2   CAA  CBF  111.11  3.000
 B7O  H1   CAA  CBF  110.37  3.000
 B7O  CBC  CBF  CAC  108.98  3.000
 B7O  CBC  CBF  CAB  112.62  3.000
 B7O  CAC  CBF  CAB  108.26  3.000
 B7O  CBC  CBF  CAA  108.84  3.000
 B7O  CAC  CBF  CAA  109.64  3.000
 B7O  CAB  CBF  CAA  108.47  3.000
 B7O  H6   CAB  H5   107.26  3.000
 B7O  H6   CAB  H4   107.46  3.000
 B7O  H5   CAB  H4   108.09  3.000
 B7O  H6   CAB  CBF  109.30  3.000
 B7O  H5   CAB  CBF  112.44  3.000
 B7O  H4   CAB  CBF  112.06  3.000
 B7O  H9   CAC  H8   107.77  3.000
 B7O  H9   CAC  H7   107.56  3.000
 B7O  H8   CAC  H7   107.91  3.000
 B7O  H9   CAC  CBF  110.17  3.000
 B7O  H8   CAC  CBF  111.08  3.000
 B7O  H7   CAC  CBF  112.18  3.000
 B7O  CAM  CBC  CAN  117.20  3.000
 B7O  CAN  CBC  CBF  119.50  3.000
 B7O  CAM  CBC  CBF  123.30  3.000
 B7O  H10  CAN  CAK  118.14  3.000
 B7O  H10  CAN  CBC  120.11  3.000
 B7O  CAK  CAN  CBC  121.75  3.000
 B7O  H11  CAK  CBA  121.88  3.000
 B7O  H11  CAK  CAN  117.47  3.000
 B7O  CBA  CAK  CAN  120.62  3.000
 B7O  H12  CAM  CAJ  118.04  3.000
 B7O  H12  CAM  CBC  120.58  3.000
 B7O  CAJ  CAM  CBC  121.37  3.000
 B7O  H13  CAJ  CBA  119.84  3.000
 B7O  H13  CAJ  CAM  119.14  3.000
 B7O  CBA  CAJ  CAM  121.01  3.000
 B7O  CAW  CBA  CAJ  117.97  3.000
 B7O  CAW  CBA  CAK  123.97  3.000
 B7O  CAJ  CBA  CAK  118.03  3.000
 B7O  NAS  CAW  OAD  123.41  3.000
 B7O  OAD  CAW  CBA  121.08  3.000
 B7O  NAS  CAW  CBA  115.50  3.000
 B7O  H14  NAS  CAY  113.75  3.000
 B7O  H14  NAS  CAW  116.81  3.000
 B7O  CAY  NAS  CAW  129.28  3.000
 B7O  CAF  CAY  CAG  118.03  3.000
 B7O  CAF  CAY  NAS  125.29  3.000
 B7O  CAG  CAY  NAS  116.67  3.000
 B7O  H15  CAG  CAI  118.26  3.000
 B7O  H15  CAG  CAY  119.58  3.000
 B7O  CAI  CAG  CAY  122.15  3.000
 B7O  H16  CAI  CAZ  121.39  3.000
 B7O  H16  CAI  CAG  118.79  3.000
 B7O  CAZ  CAI  CAG  119.83  3.000
 B7O  H17  CAF  CAH  118.77  3.000
 B7O  H17  CAF  CAY  121.39  3.000
 B7O  CAH  CAF  CAY  119.83  3.000
 B7O  H18  CAH  CAZ  119.63  3.000
 B7O  H18  CAH  CAF  118.26  3.000
 B7O  CAZ  CAH  CAF  122.11  3.000
 B7O  NAT  CAZ  CAH  116.99  3.000
 B7O  CAH  CAZ  CAI  118.04  3.000
 B7O  NAT  CAZ  CAI  124.97  3.000
 B7O  H19  NAT  CAX  116.67  3.000
 B7O  H19  NAT  CAZ  114.25  3.000
 B7O  CAX  NAT  CAZ  129.02  3.000
 B7O  CBB  CAX  OAE  121.16  3.000
 B7O  OAE  CAX  NAT  123.60  3.000
 B7O  CBB  CAX  NAT  115.23  3.000
 B7O  CAL  CBB  CAP  119.08  3.000
 B7O  CAP  CBB  CAX  117.54  3.000
 B7O  CAL  CBB  CAX  123.31  3.000
 B7O  H20  CAP  CBE  118.64  3.000
 B7O  H20  CAP  CBB  120.46  3.000
 B7O  CBE  CAP  CBB  120.89  3.000
 B7O  CBD  CBE  OAV  121.52  3.000
 B7O  CBD  CBE  CAP  119.72  3.000
 B7O  OAV  CBE  CAP  118.76  3.000
 B7O  CAR  OAV  CBE  113.84  3.000
 B7O  H22  CAR  H21  108.46  3.000
 B7O  H22  CAR  CAQ  110.57  3.000
 B7O  H21  CAR  CAQ  110.47  3.000
 B7O  H22  CAR  OAV  110.01  3.000
 B7O  H21  CAR  OAV  107.24  3.000
 B7O  CAQ  CAR  OAV  110.02  3.000
 B7O  H24  CAQ  H23  108.38  3.000
 B7O  H24  CAQ  OAU  107.15  3.000
 B7O  H23  CAQ  OAU  109.80  3.000
 B7O  H24  CAQ  CAR  110.60  3.000
 B7O  H23  CAQ  CAR  110.51  3.000
 B7O  OAU  CAQ  CAR  110.31  3.000
 B7O  CBD  OAU  CAQ  115.11  3.000
 B7O  CAO  CBD  OAU  118.59  3.000
 B7O  CAO  CBD  CBE  119.38  3.000
 B7O  OAU  CBD  CBE  122.03  3.000
 B7O  H25  CAO  CAL  120.34  3.000
 B7O  H25  CAO  CBD  119.07  3.000
 B7O  CAL  CAO  CBD  120.59  3.000
 B7O  H26  CAL  CAO  118.12  3.000
 B7O  H26  CAL  CBB  121.59  3.000
 B7O  CAO  CAL  CBB  120.28  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
 B7O  CONST_01  CBA  CAJ  CAM  CBC    0.00   0.0  0
 B7O  CONST_02  CBA  CAK  CAN  CBC    0.00   0.0  0
 B7O  CONST_03  CAJ  CAM  CBC  CAN    0.00   0.0  0
 B7O  CONST_04  CAJ  CBA  CAK  CAN    0.00   0.0  0
 B7O  CONST_05  CAM  CBC  CAN  CAK    0.00   0.0  0
 B7O  CONST_06  CAM  CAJ  CBA  CAK    0.00   0.0  0
 B7O  CONST_07  CAZ  CAI  CAG  CAY    0.00   0.0  0
 B7O  CONST_08  CAZ  CAH  CAF  CAY    0.00   0.0  0
 B7O  CONST_09  CAH  CAZ  CAI  CAG    0.00   0.0  0
 B7O  CONST_10  CAH  CAF  CAY  CAG    0.00   0.0  0
 B7O  CONST_11  CAF  CAH  CAZ  CAI    0.00   0.0  0
 B7O  CONST_12  CAF  CAY  CAG  CAI    0.00   0.0  0
 B7O  CONST_13  CBD  CAO  CAL  CBB    0.00   0.0  0
 B7O  CONST_14  CBD  CBE  CAP  CBB    0.00   0.0  0
 B7O  CONST_15  CAO  CBD  CBE  CAP    0.00   0.0  0
 B7O  CONST_16  CAO  CAL  CBB  CAP    0.00   0.0  0
 B7O  CONST_17  CAL  CAO  CBD  CBE    0.00   0.0  0
 B7O  CONST_18  CAL  CBB  CAP  CBE    0.00   0.0  0
 B7O  CONST_19  CAJ  CAM  CBC  CBF  180.00   0.0  0
 B7O  CONST_20  CAK  CAN  CBC  CBF  180.00   0.0  0
 B7O  CONST_21  CAW  CBA  CAK  CAN  180.00   0.0  0
 B7O  CONST_22  CAW  CBA  CAJ  CAM  180.00   0.0  0
 B7O  CONST_23  CAI  CAG  CAY  NAS  180.00   0.0  0
 B7O  CONST_24  CAH  CAF  CAY  NAS  180.00   0.0  0
 B7O  CONST_25  NAT  CAZ  CAI  CAG  180.00   0.0  0
 B7O  CONST_26  NAT  CAZ  CAH  CAF  180.00   0.0  0
 B7O  CONST_27  CAO  CAL  CBB  CAX  180.00   0.0  0
 B7O  CONST_28  CBE  CAP  CBB  CAX  180.00   0.0  0
 B7O  CONST_29  H13  CAJ  CAM  CBC  180.00   0.0  0
 B7O  CONST_30  H11  CAK  CAN  CBC  180.00   0.0  0
 B7O  CONST_31  H12  CAM  CBC  CAN  180.00   0.0  0
 B7O  CONST_32  H10  CAN  CBC  CAM  180.00   0.0  0
 B7O  CONST_33  H16  CAI  CAG  CAY  180.00   0.0  0
 B7O  CONST_34  H18  CAH  CAF  CAY  180.00   0.0  0
 B7O  CONST_35  H17  CAF  CAY  CAG  180.00   0.0  0
 B7O  CONST_36  H15  CAG  CAY  CAF  180.00   0.0  0
 B7O  CONST_37  H25  CAO  CAL  CBB  180.00   0.0  0
 B7O  CONST_38  H26  CAL  CBB  CAP  180.00   0.0  0
 B7O  CONST_39  H20  CAP  CBE  OAV    0.00   0.0  0
 B7O  CONST_40  CAY  NAS  CAW  CBA  180.00   0.0  0
 B7O  CONST_41  CBB  CAX  NAT  CAZ  180.00   0.0  0
 B7O  CONST_42  CAG  CAY  NAS  CAW  180.00   0.0  0
 B7O  CONST_43  CAF  CAY  NAS  CAW    0.00   0.0  0
 B7O  CONST_44  CAX  NAT  CAZ  CAI    0.00   0.0  0
 B7O  CONST_45  CAX  NAT  CAZ  CAH  180.00   0.0  0
 B7O  CONST_46  H14  NAS  CAY  CAG    0.00   0.0  0
 B7O  CONST_47  H19  NAT  CAZ  CAI  180.00   0.0  0
 B7O  CONST_48  CAY  NAS  CAW  OAD    0.00   0.0  0
 B7O  CONST_49  OAE  CAX  NAT  CAZ    0.00   0.0  0
 B7O  Var_01    CAQ  CAR  OAV  CBE   47.52  30.0  1
 B7O  Var_02    OAU  CAQ  CAR  OAV  -59.85  30.0  1
 B7O  Var_03    CBD  CBE  OAV  CAR  -18.79  30.0  1
 B7O  Var_04    CAO  CBD  OAU  CAQ  167.89  30.0  1
 B7O  Var_05    CAM  CBC  CBF  CAA  119.00  30.0  2
 B7O  Var_06    NAS  CAW  CBA  CAK   17.03  30.0  2
 B7O  Var_07    CAL  CBB  CAX  NAT  -28.05  30.0  2
 B7O  Var_08    H4   CAB  CBF  CBC  -61.32  30.0  3
 B7O  Var_09    H7   CAC  CBF  CBC  -58.69  30.0  3
 B7O  Var_10    H1   CAA  CBF  CBC  178.68  30.0  3

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
 B7O  plan-1  CBF  0.020
 B7O  plan-1  CBC  0.020
 B7O  plan-1  CAN  0.020
 B7O  plan-1  CAK  0.020
 B7O  plan-1  CAM  0.020
 B7O  plan-1  CAJ  0.020
 B7O  plan-1  CBA  0.020
 B7O  plan-1  CAW  0.020
 B7O  plan-1  H10  0.020
 B7O  plan-1  H11  0.020
 B7O  plan-1  H12  0.020
 B7O  plan-1  H13  0.020
 B7O  plan-2  NAS  0.020
 B7O  plan-2  CAY  0.020
 B7O  plan-2  CAG  0.020
 B7O  plan-2  CAI  0.020
 B7O  plan-2  CAF  0.020
 B7O  plan-2  CAH  0.020
 B7O  plan-2  CAZ  0.020
 B7O  plan-2  NAT  0.020
 B7O  plan-2  H15  0.020
 B7O  plan-2  H16  0.020
 B7O  plan-2  H17  0.020
 B7O  plan-2  H18  0.020
 B7O  plan-3  CAX  0.020
 B7O  plan-3  CBB  0.020
 B7O  plan-3  CAP  0.020
 B7O  plan-3  CBE  0.020
 B7O  plan-3  OAV  0.020
 B7O  plan-3  OAU  0.020
 B7O  plan-3  CBD  0.020
 B7O  plan-3  CAO  0.020
 B7O  plan-3  CAL  0.020
 B7O  plan-3  H20  0.020
 B7O  plan-3  H25  0.020
 B7O  plan-3  H26  0.020
 B7O  plan-4  CBA  0.020
 B7O  plan-4  CAW  0.020
 B7O  plan-4  OAD  0.020
 B7O  plan-4  NAS  0.020
 B7O  plan-4  CAY  0.020
 B7O  plan-4  H14  0.020
 B7O  plan-5  CAZ  0.020
 B7O  plan-5  NAT  0.020
 B7O  plan-5  CAX  0.020
 B7O  plan-5  OAE  0.020
 B7O  plan-5  CBB  0.020
 B7O  plan-5  H19  0.020

