# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Fri Apr 17 09:39:47 2020
#   Inital geometry file: a 142 line input string
#   Ligand name: (2-butyl-1-benzofuran-3-yl){4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl}methanone
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CCCCc1oc2ccccc2c1C(=O)c3cc(I)c(OCCN(CC)CC)c(I)c3
#
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
 BBI  BBI  (2-butyl-1-benzofuran-3-yl){4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl}methanone  ligand  60  31  .  2021-08-06  2021-08-06  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK
;

data_comp_BBI
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
 BBI  CAA  C  CH3   0  -0.663  -7.5929   4.1008   2.8014
 BBI  CAB  C  CH2   0  -0.426  -6.7152   2.9221   3.1964
 BBI  CAC  C  CH2   0  -0.416  -6.1774   2.1648   1.9891
 BBI  CAD  C  CH2   0  -0.540  -5.2901   0.9862   2.4064
 BBI  CAE  C  CR5   0   0.416  -4.7813   0.2191   1.2464
 BBI  OAF  O  O     0  -0.445  -5.6032  -0.7232   0.7474
 BBI  CAG  C  CR56  0   0.343  -4.9843  -1.3021  -0.3120
 BBI  CAH  C  CR16  0  -0.335  -5.5139  -2.2969  -1.1114
 BBI  CAI  C  CR16  0  -0.276  -4.7153  -2.7336  -2.1566
 BBI  CAJ  C  CR16  0  -0.250  -3.4502  -2.1794  -2.3786
 BBI  CAK  C  CR16  0  -0.379  -2.9425  -1.1823  -1.5624
 BBI  CAL  C  CR56  0   0.081  -3.7226  -0.7384  -0.4933
 BBI  CAM  C  CR5   0  -0.148  -3.6081   0.2617   0.5465
 BBI  CAN  C  C     0   0.307  -2.5194   1.1981   0.8294
 BBI  OAO  O  O     0  -0.387  -2.7327   2.3087   1.2776
 BBI  CAP  C  CR6   0  -0.043  -1.1192   0.7585   0.5746
 BBI  CBE  C  CR16  0  -0.255  -0.7472  -0.5736   0.7203
 BBI  CBC  C  CR6   0  -0.319   0.5745  -0.9432   0.5408
 BBI  IBD  I  I     0   0.104   1.1355  -2.9419   0.8387
 BBI  CAQ  C  CR16  0  -0.250  -0.1549   1.7175   0.2765
 BBI  CAR  C  CR6   0  -0.319   1.1573   1.3316   0.0822
 BBI  IAS  I  I     0   0.101   2.6130   2.7837  -0.3349
 BBI  CAT  C  CR6   0   0.489   1.5510  -0.0049   0.2024
 BBI  OAU  O  O2    0  -0.453   2.8333  -0.3573   0.0483
 BBI  CAV  C  CH2   0  -0.176   3.2246  -0.7263  -1.2834
 BBI  CAW  C  CH2   0  -0.321   4.7316  -0.8178  -1.3198
 BBI  NAX  N  NT    0  -0.393   5.2608  -1.8320  -0.4311
 BBI  CBA  C  CH2   0  -0.280   5.2192  -3.1548  -1.0317
 BBI  CBB  C  CH3   0  -0.667   5.2305  -4.2768  -0.0071
 BBI  CAY  C  CH2   0  -0.287   6.5751  -1.4838   0.0826
 BBI  CAZ  C  CH3   0  -0.656   6.5174  -0.4237   1.1705
 BBI  H1   H  HCH3  0   0.219  -7.0387   4.8205   2.1963
 BBI  H2   H  HCH3  0   0.218  -8.4548   3.7742   2.2167
 BBI  H3   H  HCH3  0   0.229  -7.9694   4.6273   3.6788
 BBI  H4   H  HCH2  0   0.218  -5.8764   3.2762   3.8032
 BBI  H5   H  HCH2  0   0.219  -7.2824   2.2347   3.8309
 BBI  H6   H  HCH2  0   0.229  -7.0124   1.8026   1.3822
 BBI  H7   H  HCH2  0   0.232  -5.5985   2.8422   1.3567
 BBI  H8   H  HCH2  0   0.261  -4.4470   1.3557   2.9902
 BBI  H9   H  HCH2  0   0.265  -5.8572   0.3108   3.0530
 BBI  H10  H  HCR6  0   0.276  -6.4987  -2.7078  -0.9335
 BBI  H11  H  HCR6  0   0.264  -5.0805  -3.5117  -2.8135
 BBI  H12  H  HCR6  0   0.261  -2.8554  -2.5383  -3.2080
 BBI  H13  H  HCR6  0   0.257  -1.9661  -0.7643  -1.7648
 BBI  H14  H  HCR6  0   0.304  -1.4874  -1.3153   0.9899
 BBI  H15  H  HCR6  0   0.292  -0.4420   2.7568   0.1894
 BBI  H16  H  HCH2  0   0.235   2.7506  -1.6735  -1.5573
 BBI  H17  H  HCH2  0   0.236   2.8904   0.0301  -2.0004
 BBI  H18  H  HCH2  0   0.217   5.0291  -0.9796  -2.3686
 BBI  H19  H  HCH2  0   0.244   5.1320   0.1597  -1.0444
 BBI  H21  H  HCH2  0   0.224   4.2963  -3.2376  -1.6095
 BBI  H22  H  HCH2  0   0.192   6.0386  -3.2961  -1.7570
 BBI  H23  H  HCH3  0   0.222   6.1500  -4.2994   0.5787
 BBI  H24  H  HCH3  0   0.224   4.3933  -4.1681   0.6826
 BBI  H25  H  HCH3  0   0.224   5.1414  -5.2433  -0.5042
 BBI  H26  H  HCH2  0   0.227   7.0259  -2.3808   0.5097
 BBI  H27  H  HCH2  0   0.192   7.2547  -1.1620  -0.7243
 BBI  H28  H  HCH3  0   0.220   6.0899   0.5154   0.8173
 BBI  H29  H  HCH3  0   0.221   5.9112  -0.7698   2.0076
 BBI  H30  H  HCH3  0   0.221   7.5195  -0.2058   1.5415

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
 BBI  CAH  CAI  aromatic  1.386  0.020  1.386
 BBI  CAH  CAG  aromatic  1.382  0.020  1.382
 BBI  OAF  CAG  aromatic  1.357  0.020  1.357
 BBI  OAF  CAE  aromatic  1.346  0.020  1.346
 BBI  CAI  CAJ  aromatic  1.399  0.020  1.399
 BBI  CAA  CAB  single    1.522  0.020  1.522
 BBI  CAG  CAL  aromatic  1.394  0.020  1.394
 BBI  CAC  CAB  single    1.523  0.020  1.523
 BBI  CAC  CAD  single    1.533  0.020  1.533
 BBI  CAE  CAD  single    1.481  0.020  1.481
 BBI  CAE  CAM  aromatic  1.367  0.020  1.367
 BBI  CAJ  CAK  aromatic  1.385  0.020  1.385
 BBI  CAL  CAM  aromatic  1.447  0.020  1.447
 BBI  CAL  CAK  aromatic  1.396  0.020  1.396
 BBI  CAM  CAN  single    1.464  0.020  1.464
 BBI  IBD  CBC  single    2.097  0.020  2.097
 BBI  CBE  CBC  aromatic  1.384  0.020  1.384
 BBI  CBE  CAP  aromatic  1.391  0.020  1.391
 BBI  CAN  CAP  single    1.490  0.020  1.490
 BBI  CAN  OAO  double    1.217  0.020  1.217
 BBI  CBC  CAT  aromatic  1.396  0.020  1.396
 BBI  CAP  CAQ  aromatic  1.392  0.020  1.392
 BBI  CAT  OAU  single    1.339  0.020  1.339
 BBI  CAT  CAR  aromatic  1.398  0.020  1.398
 BBI  CAQ  CAR  aromatic  1.381  0.020  1.381
 BBI  OAU  CAV  single    1.436  0.020  1.436
 BBI  CAR  IAS  single    2.098  0.020  2.098
 BBI  CAV  CAW  single    1.510  0.020  1.510
 BBI  CAW  NAX  single    1.449  0.020  1.449
 BBI  NAX  CAY  single    1.453  0.020  1.453
 BBI  NAX  CBA  single    1.453  0.020  1.453
 BBI  CAY  CAZ  single    1.520  0.020  1.520
 BBI  CBA  CBB  single    1.519  0.020  1.519
 BBI  CAA  H1   single    0.970  0.020  1.090
 BBI  CAA  H2   single    0.970  0.020  1.090
 BBI  CAA  H3   single    0.970  0.020  1.090
 BBI  CAB  H4   single    0.970  0.020  1.090
 BBI  CAB  H5   single    0.970  0.020  1.090
 BBI  CAC  H6   single    0.970  0.020  1.090
 BBI  CAC  H7   single    0.970  0.020  1.090
 BBI  CAD  H8   single    0.970  0.020  1.090
 BBI  CAD  H9   single    0.970  0.020  1.090
 BBI  CAH  H10  single    0.930  0.020  1.080
 BBI  CAI  H11  single    0.930  0.020  1.080
 BBI  CAJ  H12  single    0.930  0.020  1.080
 BBI  CAK  H13  single    0.930  0.020  1.080
 BBI  CBE  H14  single    0.930  0.020  1.080
 BBI  CAQ  H15  single    0.930  0.020  1.080
 BBI  CAV  H16  single    0.970  0.020  1.090
 BBI  CAV  H17  single    0.970  0.020  1.090
 BBI  CAW  H18  single    0.970  0.020  1.090
 BBI  CAW  H19  single    0.970  0.020  1.090
 BBI  CBA  H21  single    0.970  0.020  1.090
 BBI  CBA  H22  single    0.970  0.020  1.090
 BBI  CBB  H23  single    0.970  0.020  1.090
 BBI  CBB  H24  single    0.970  0.020  1.090
 BBI  CBB  H25  single    0.970  0.020  1.090
 BBI  CAY  H26  single    0.970  0.020  1.090
 BBI  CAY  H27  single    0.970  0.020  1.090
 BBI  CAZ  H28  single    0.970  0.020  1.090
 BBI  CAZ  H29  single    0.970  0.020  1.090
 BBI  CAZ  H30  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
 BBI  H3   CAA  H2   107.63  3.000
 BBI  H3   CAA  H1   107.64  3.000
 BBI  H2   CAA  H1   107.53  3.000
 BBI  H3   CAA  CAB  111.37  3.000
 BBI  H2   CAA  CAB  111.27  3.000
 BBI  H1   CAA  CAB  111.21  3.000
 BBI  H5   CAB  H4   106.22  3.000
 BBI  H5   CAB  CAC  109.29  3.000
 BBI  H4   CAB  CAC  109.25  3.000
 BBI  H5   CAB  CAA  109.77  3.000
 BBI  H4   CAB  CAA  109.60  3.000
 BBI  CAC  CAB  CAA  112.52  3.000
 BBI  H7   CAC  H6   106.77  3.000
 BBI  H7   CAC  CAD  109.12  3.000
 BBI  H6   CAC  CAD  109.77  3.000
 BBI  H7   CAC  CAB  109.73  3.000
 BBI  H6   CAC  CAB  109.56  3.000
 BBI  CAD  CAC  CAB  111.76  3.000
 BBI  H9   CAD  H8   107.08  3.000
 BBI  H9   CAD  CAE  108.75  3.000
 BBI  H8   CAD  CAE  109.23  3.000
 BBI  H9   CAD  CAC  109.62  3.000
 BBI  H8   CAD  CAC  109.44  3.000
 BBI  CAE  CAD  CAC  112.57  3.000
 BBI  CAM  CAE  OAF  110.86  3.000
 BBI  CAM  CAE  CAD  132.84  3.000
 BBI  OAF  CAE  CAD  116.30  3.000
 BBI  CAG  OAF  CAE  108.03  3.000
 BBI  CAL  CAG  CAH  124.26  3.000
 BBI  CAL  CAG  OAF  110.00  3.000
 BBI  CAH  CAG  OAF  125.74  3.000
 BBI  H10  CAH  CAI  121.93  3.000
 BBI  H10  CAH  CAG  121.82  3.000
 BBI  CAI  CAH  CAG  116.25  3.000
 BBI  H11  CAI  CAJ  119.60  3.000
 BBI  H11  CAI  CAH  119.35  3.000
 BBI  CAJ  CAI  CAH  121.06  3.000
 BBI  H12  CAJ  CAK  119.28  3.000
 BBI  H12  CAJ  CAI  119.17  3.000
 BBI  CAK  CAJ  CAI  121.55  3.000
 BBI  H13  CAK  CAL  121.67  3.000
 BBI  H13  CAK  CAJ  119.94  3.000
 BBI  CAL  CAK  CAJ  118.39  3.000
 BBI  CAM  CAL  CAK  136.54  3.000
 BBI  CAK  CAL  CAG  118.49  3.000
 BBI  CAM  CAL  CAG  104.93  3.000
 BBI  CAN  CAM  CAL  129.78  3.000
 BBI  CAN  CAM  CAE  124.02  3.000
 BBI  CAL  CAM  CAE  106.17  3.000
 BBI  CAP  CAN  OAO  119.82  3.000
 BBI  OAO  CAN  CAM  121.66  3.000
 BBI  CAP  CAN  CAM  118.51  3.000
 BBI  CAQ  CAP  CBE  119.80  3.000
 BBI  CAQ  CAP  CAN  118.97  3.000
 BBI  CBE  CAP  CAN  121.08  3.000
 BBI  H14  CBE  CBC  120.17  3.000
 BBI  H14  CBE  CAP  119.98  3.000
 BBI  CBC  CBE  CAP  119.84  3.000
 BBI  CAT  CBC  IBD  119.20  3.000
 BBI  CAT  CBC  CBE  121.33  3.000
 BBI  IBD  CBC  CBE  119.44  3.000
 BBI  H15  CAQ  CAR  120.61  3.000
 BBI  H15  CAQ  CAP  119.68  3.000
 BBI  CAR  CAQ  CAP  119.71  3.000
 BBI  CAT  CAR  IAS  118.89  3.000
 BBI  IAS  CAR  CAQ  119.58  3.000
 BBI  CAT  CAR  CAQ  121.48  3.000
 BBI  OAU  CAT  CAR  120.75  3.000
 BBI  CAR  CAT  CBC  117.80  3.000
 BBI  OAU  CAT  CBC  121.40  3.000
 BBI  CAV  OAU  CAT  115.81  3.000
 BBI  H17  CAV  H16  107.58  3.000
 BBI  H17  CAV  CAW  109.32  3.000
 BBI  H16  CAV  CAW  111.96  3.000
 BBI  H17  CAV  OAU  110.28  3.000
 BBI  H16  CAV  OAU  109.67  3.000
 BBI  CAW  CAV  OAU  108.05  3.000
 BBI  H19  CAW  H18  105.82  3.000
 BBI  H19  CAW  NAX  109.76  3.000
 BBI  H18  CAW  NAX  112.48  3.000
 BBI  H19  CAW  CAV  107.80  3.000
 BBI  H18  CAW  CAV  107.53  3.000
 BBI  NAX  CAW  CAV  113.09  3.000
 BBI  CAY  NAX  CBA  112.95  3.000
 BBI  CBA  NAX  CAW  111.92  3.000
 BBI  CAY  NAX  CAW  112.30  3.000
 BBI  H22  CBA  H21  105.67  3.000
 BBI  H22  CBA  CBB  110.07  3.000
 BBI  H21  CBA  CBB  107.88  3.000
 BBI  H22  CBA  NAX  111.53  3.000
 BBI  H21  CBA  NAX  108.17  3.000
 BBI  CBB  CBA  NAX  113.16  3.000
 BBI  H25  CBB  H24  108.30  3.000
 BBI  H25  CBB  H23  107.18  3.000
 BBI  H24  CBB  H23  108.04  3.000
 BBI  H25  CBB  CBA  110.28  3.000
 BBI  H24  CBB  CBA  110.32  3.000
 BBI  H23  CBB  CBA  112.57  3.000
 BBI  H27  CAY  H26  105.76  3.000
 BBI  H27  CAY  CAZ  110.09  3.000
 BBI  H26  CAY  CAZ  108.00  3.000
 BBI  H27  CAY  NAX  111.62  3.000
 BBI  H26  CAY  NAX  108.36  3.000
 BBI  CAZ  CAY  NAX  112.69  3.000
 BBI  H30  CAZ  H29  108.25  3.000
 BBI  H30  CAZ  H28  107.36  3.000
 BBI  H29  CAZ  H28  107.70  3.000
 BBI  H30  CAZ  CAY  110.36  3.000
 BBI  H29  CAZ  CAY  110.45  3.000
 BBI  H28  CAZ  CAY  112.56  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
 BBI  CONST_01  CAH  CAG  OAF  CAE   180.00   0.0  0
 BBI  CONST_02  CAL  CAG  OAF  CAE     0.00   0.0  0
 BBI  CONST_03  CAG  CAL  CAM  CAE     0.00   0.0  0
 BBI  CONST_04  CAK  CAL  CAM  CAE   180.00   0.0  0
 BBI  CONST_05  CAI  CAH  CAG  OAF   180.00   0.0  0
 BBI  CONST_06  CAM  CAL  CAG  OAF     0.00   0.0  0
 BBI  CONST_07  CAK  CAL  CAG  OAF   180.00   0.0  0
 BBI  CONST_08  CAL  CAM  CAE  OAF     0.00   0.0  0
 BBI  CONST_09  CAJ  CAI  CAH  CAG     0.00   0.0  0
 BBI  CONST_10  CAM  CAE  OAF  CAG     0.00   0.0  0
 BBI  CONST_11  CAJ  CAK  CAL  CAG     0.00   0.0  0
 BBI  CONST_12  CAK  CAJ  CAI  CAH     0.00   0.0  0
 BBI  CONST_13  CAM  CAL  CAG  CAH   180.00   0.0  0
 BBI  CONST_14  CAK  CAL  CAG  CAH     0.00   0.0  0
 BBI  CONST_15  CAL  CAG  CAH  CAI     0.00   0.0  0
 BBI  CONST_16  CAL  CAK  CAJ  CAI     0.00   0.0  0
 BBI  CONST_17  CAM  CAL  CAK  CAJ   180.00   0.0  0
 BBI  CONST_18  CAT  CBC  CBE  CAP     0.00   0.0  0
 BBI  CONST_19  CAT  CAR  CAQ  CAP     0.00   0.0  0
 BBI  CONST_20  CAR  CAT  CBC  CBE     0.00   0.0  0
 BBI  CONST_21  CAR  CAQ  CAP  CBE     0.00   0.0  0
 BBI  CONST_22  CAQ  CAP  CBE  CBC     0.00   0.0  0
 BBI  CONST_23  CAQ  CAR  CAT  CBC     0.00   0.0  0
 BBI  CONST_24  CAG  OAF  CAE  CAD   180.00   0.0  0
 BBI  CONST_25  CAL  CAM  CAE  CAD   180.00   0.0  0
 BBI  CONST_26  CAN  CAM  CAE  OAF   180.00   0.0  0
 BBI  CONST_27  CAN  CAM  CAL  CAG   180.00   0.0  0
 BBI  CONST_28  CAN  CAM  CAL  CAK     0.00   0.0  0
 BBI  CONST_29  CBC  CBE  CAP  CAN   180.00   0.0  0
 BBI  CONST_30  CAR  CAQ  CAP  CAN   180.00   0.0  0
 BBI  CONST_31  IBD  CBC  CBE  CAP   180.00   0.0  0
 BBI  CONST_32  IAS  CAR  CAQ  CAP   180.00   0.0  0
 BBI  CONST_33  OAU  CAT  CBC  CBE   180.00   0.0  0
 BBI  CONST_34  IAS  CAR  CAT  CBC   180.00   0.0  0
 BBI  CONST_35  CAR  CAT  CBC  IBD   180.00   0.0  0
 BBI  CONST_36  OAU  CAT  CAR  CAQ   180.00   0.0  0
 BBI  CONST_37  H10  CAH  CAG  OAF     0.00   0.0  0
 BBI  CONST_38  H11  CAI  CAH  CAG   180.00   0.0  0
 BBI  CONST_39  H13  CAK  CAL  CAG   180.00   0.0  0
 BBI  CONST_40  H12  CAJ  CAI  CAH   180.00   0.0  0
 BBI  CONST_41  H15  CAQ  CAP  CBE   180.00   0.0  0
 BBI  CONST_42  H14  CBE  CAP  CAQ   180.00   0.0  0
 BBI  Var_01    CAP  CAN  CAM  CAE   148.08  30.0  2
 BBI  Var_02    CBE  CAP  CAN  CAM   -31.74  30.0  2
 BBI  Var_03    OAF  CAE  CAD  CAC   -84.02  30.0  2
 BBI  Var_04    CAE  CAD  CAC  CAB   178.74  30.0  3
 BBI  Var_05    CAW  CAV  OAU  CAT   168.79  30.0  3
 BBI  Var_06    CAD  CAC  CAB  CAA   179.70  30.0  1
 BBI  Var_07    NAX  CAW  CAV  OAU    61.98  30.0  3
 BBI  Var_08    CAY  NAX  CAW  CAV  -149.13  30.0  3
 BBI  Var_09    CAZ  CAY  NAX  CAW    75.79  30.0  3
 BBI  Var_10    CBB  CBA  NAX  CAW  -157.24  30.0  3
 BBI  Var_11    H1   CAA  CAB  CAC   -60.08  30.0  3
 BBI  Var_12    H28  CAZ  CAY  NAX   -61.19  30.0  3
 BBI  Var_13    H23  CBB  CBA  NAX   -63.55  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
 BBI  plan-1  CAN  0.020
 BBI  plan-1  CAP  0.020
 BBI  plan-1  CBE  0.020
 BBI  plan-1  CBC  0.020
 BBI  plan-1  IBD  0.020
 BBI  plan-1  CAQ  0.020
 BBI  plan-1  CAR  0.020
 BBI  plan-1  IAS  0.020
 BBI  plan-1  CAT  0.020
 BBI  plan-1  OAU  0.020
 BBI  plan-1  H14  0.020
 BBI  plan-1  H15  0.020
 BBI  plan-2  CAD  0.020
 BBI  plan-2  CAE  0.020
 BBI  plan-2  OAF  0.020
 BBI  plan-2  CAG  0.020
 BBI  plan-2  CAH  0.020
 BBI  plan-2  CAI  0.020
 BBI  plan-2  CAJ  0.020
 BBI  plan-2  CAK  0.020
 BBI  plan-2  CAL  0.020
 BBI  plan-2  CAM  0.020
 BBI  plan-2  CAN  0.020
 BBI  plan-2  H10  0.020
 BBI  plan-2  H11  0.020
 BBI  plan-2  H12  0.020
 BBI  plan-2  H13  0.020
 BBI  plan-3  CAM  0.020
 BBI  plan-3  CAN  0.020
 BBI  plan-3  OAO  0.020
 BBI  plan-3  CAP  0.020

