# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Sun May  3 12:39:30 2020
#   Inital geometry file: a 164 line input string
#   Ligand name: (1R)-1,3-diphenylpropyl (2S)-1-(3,3-dimethyl-2-oxopentanoyl)piperidine-2-carboxylate
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CCC(C)(C)C(=O)C(=O)N1CCCC[C@H]1C(=O)O[C@H](CCc2ccccc2)c3ccccc3
#
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
 SB3  SB3  '(1R)-1,3-diphenylpropyl (2S)-1-(3,3-dimethyl-2-oxopentanoyl)piperidine-2-carboxylate'  ligand  68  33  .  2022-07-22  2022-07-26
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK (reasonable std)
;

data_comp_SB3
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
 SB3  C1    C  C     0   0.593  -0.5714   1.1428  -0.0965
 SB3  C2    C  CH1   0  -0.152  -1.6004   0.3384   0.6839
 SB3  C3    C  CH2   0  -0.460  -2.9727   0.8690   0.2438
 SB3  C4    C  CH2   0  -0.455  -4.1065   0.3339   1.1009
 SB3  C5    C  CH2   0  -0.438  -3.8359   0.6908   2.5527
 SB3  C6    C  CH2   0  -0.316  -2.5137   0.0954   2.9921
 SB3  N7    N  NT    0  -0.474  -1.4050   0.4938   2.1211
 SB3  O1    O  O     0  -0.442  -0.3135   2.2977   0.1153
 SB3  O2    O  O2    0  -0.463  -0.1249   0.4472  -1.1322
 SB3  C8    C  C     0   0.503  -0.1388   0.4255   2.5742
 SB3  O3    O  O     0  -0.451   0.8402   0.2933   1.8579
 SB3  C9    C  C     0   0.335   0.1098   0.6588   4.0657
 SB3  O4    O  O     0  -0.366  -0.0412   1.7846   4.4741
 SB3  C10   C  CT    0  -0.211   0.6665  -0.4826   4.9016
 SB3  C11   C  CH2   0  -0.401   0.2753  -0.2423   6.3715
 SB3  C12   C  CH3   0  -0.680   0.7874  -1.2890   7.3520
 SB3  C13   C  CH3   0  -0.648   2.1973  -0.4487   4.7339
 SB3  C14   C  CH3   0  -0.689   0.1281  -1.8251   4.3998
 SB3  C15   C  CH1   0  -0.043   0.7392   1.0990  -2.0748
 SB3  C16   C  CH2   0  -0.438   0.6612   0.2922  -3.3631
 SB3  C17   C  CH2   0  -0.516  -0.7395   0.2707  -3.9790
 SB3  C18   C  CR6   0   0.133  -0.7550  -0.4822  -5.2799
 SB3  C19   C  CR16  0  -0.311  -0.9704  -1.8588  -5.3008
 SB3  C20   C  CR16  0  -0.239  -0.9463  -2.5662  -6.4953
 SB3  C21   C  CR16  0  -0.273  -0.7050  -1.9048  -7.6926
 SB3  C22   C  CR16  0  -0.240  -0.4875  -0.5330  -7.6846
 SB3  C23   C  CR16  0  -0.312  -0.5122   0.1697  -6.4869
 SB3  C24   C  CR6   0   0.121   2.1460   1.1793  -1.5448
 SB3  C25   C  CR16  0  -0.275   2.7356   0.0917  -0.9069
 SB3  C26   C  CR16  0  -0.243   4.0516   0.1623  -0.4741
 SB3  C27   C  CR16  0  -0.269   4.7951   1.3181  -0.6792
 SB3  C28   C  CR16  0  -0.243   4.2127   2.4056  -1.3160
 SB3  C29   C  CR16  0  -0.315   2.8924   2.3356  -1.7409
 SB3  H2    H  HCH1  0   0.279  -1.5212  -0.7211   0.4149
 SB3  H31   H  HCH2  0   0.262  -3.1152   0.6062  -0.8062
 SB3  H32   H  HCH2  0   0.246  -2.9703   1.9601   0.3095
 SB3  H41   H  HCH2  0   0.228  -4.1918  -0.7516   0.9900
 SB3  H42   H  HCH2  0   0.254  -5.0508   0.7640   0.7644
 SB3  H51   H  HCH2  0   0.253  -4.6176   0.3044   3.2085
 SB3  H52   H  HCH2  0   0.235  -3.8162   1.7773   2.6743
 SB3  H61   H  HCH2  0   0.248  -2.5994  -0.9966   2.9858
 SB3  H62   H  HCH2  0   0.274  -2.2959   0.3946   4.0165
 SB3  H111  H  HCH2  0   0.230  -0.8164  -0.1968   6.4419
 SB3  H112  H  HCH2  0   0.235   0.6429   0.7375   6.6821
 SB3  H121  H  HCH3  0   0.238   0.4476  -1.0465   8.3591
 SB3  H122  H  HCH3  0   0.226   0.4248  -2.2908   7.1220
 SB3  H123  H  HCH3  0   0.226   1.8766  -1.3267   7.3810
 SB3  H131  H  HCH3  0   0.239   2.6166   0.4905   5.0983
 SB3  H132  H  HCH3  0   0.244   2.6445  -1.2636   5.3036
 SB3  H133  H  HCH3  0   0.250   2.4934  -0.5727   3.6932
 SB3  H141  H  HCH3  0   0.241  -0.9480  -1.9207   4.5552
 SB3  H142  H  HCH3  0   0.247   0.3375  -1.9850   3.3415
 SB3  H143  H  HCH3  0   0.257   0.6069  -2.6436   4.9359
 SB3  H15   H  HCH1  0   0.259   0.3661   2.1102  -2.2663
 SB3  H161  H  HCH2  0   0.254   1.3607   0.7422  -4.0720
 SB3  H162  H  HCH2  0   0.246   1.0139  -0.7285  -3.1851
 SB3  H171  H  HCH2  0   0.250  -1.4451  -0.1886  -3.2839
 SB3  H172  H  HCH2  0   0.246  -1.0753   1.2987  -4.1414
 SB3  H19   H  HCR6  0   0.246  -1.1636  -2.3825  -4.3713
 SB3  H20   H  HCR6  0   0.253  -1.1184  -3.6350  -6.4915
 SB3  H21   H  HCR6  0   0.253  -0.6898  -2.4544  -8.6250
 SB3  H22   H  HCR6  0   0.253  -0.3002  -0.0076  -8.6125
 SB3  H23   H  HCR6  0   0.246  -0.3459   1.2409  -6.4909
 SB3  H25   H  HCR6  0   0.245   2.1671  -0.8138  -0.7376
 SB3  H26   H  HCR6  0   0.253   4.4976  -0.6875   0.0262
 SB3  H27   H  HCR6  0   0.255   5.8218   1.3722  -0.3408
 SB3  H28   H  HCR6  0   0.255   4.7827   3.3120  -1.4749
 SB3  H29   H  HCR6  0   0.250   2.4379   3.1911  -2.2269

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
 SB3  C1   C2    single    1.521  0.020  1.521
 SB3  C1   O1    double    1.202  0.020  1.202
 SB3  C1   O2    single    1.325  0.020  1.325
 SB3  C2   C3    single    1.536  0.020  1.536
 SB3  C2   N7    single    1.459  0.020  1.459
 SB3  C2   H2    single    0.970  0.020  1.090
 SB3  C3   C4    single    1.519  0.020  1.519
 SB3  C3   H31   single    0.970  0.020  1.090
 SB3  C3   H32   single    0.970  0.020  1.090
 SB3  C4   C5    single    1.519  0.020  1.519
 SB3  C4   H41   single    0.970  0.020  1.090
 SB3  C4   H42   single    0.970  0.020  1.090
 SB3  C5   C6    single    1.515  0.020  1.515
 SB3  C5   H51   single    0.970  0.020  1.090
 SB3  C5   H52   single    0.970  0.020  1.090
 SB3  C6   N7    single    1.465  0.020  1.465
 SB3  C6   H61   single    0.970  0.020  1.090
 SB3  C6   H62   single    0.970  0.020  1.090
 SB3  N7   C8    single    1.347  0.020  1.347
 SB3  O2   C15   single    1.435  0.020  1.435
 SB3  C8   O3    double    1.220  0.020  1.220
 SB3  C8   C9    single    1.530  0.020  1.530
 SB3  C9   O4    double    1.207  0.020  1.207
 SB3  C9   C10   single    1.520  0.020  1.520
 SB3  C10  C11   single    1.540  0.020  1.540
 SB3  C10  C13   single    1.540  0.020  1.540
 SB3  C10  C14   single    1.531  0.020  1.531
 SB3  C11  C12   single    1.523  0.020  1.523
 SB3  C11  H111  single    0.970  0.020  1.090
 SB3  C11  H112  single    0.970  0.020  1.090
 SB3  C12  H121  single    0.970  0.020  1.090
 SB3  C12  H122  single    0.970  0.020  1.090
 SB3  C12  H123  single    0.970  0.020  1.090
 SB3  C13  H131  single    0.970  0.020  1.090
 SB3  C13  H132  single    0.970  0.020  1.090
 SB3  C13  H133  single    0.970  0.020  1.090
 SB3  C14  H141  single    0.970  0.020  1.090
 SB3  C14  H142  single    0.970  0.020  1.090
 SB3  C14  H143  single    0.970  0.020  1.090
 SB3  C15  C16   single    1.522  0.020  1.522
 SB3  C15  C24   single    1.506  0.020  1.506
 SB3  C15  H15   single    0.970  0.020  1.090
 SB3  C16  C17   single    1.530  0.020  1.530
 SB3  C16  H161  single    0.970  0.020  1.090
 SB3  C16  H162  single    0.970  0.020  1.090
 SB3  C17  C18   single    1.503  0.020  1.503
 SB3  C17  H171  single    0.970  0.020  1.090
 SB3  C17  H172  single    0.970  0.020  1.090
 SB3  C18  C19   aromatic  1.394  0.020  1.394
 SB3  C18  C23   aromatic  1.393  0.020  1.393
 SB3  C19  C20   aromatic  1.388  0.020  1.388
 SB3  C19  H19   single    0.930  0.020  1.080
 SB3  C20  C21   aromatic  1.389  0.020  1.389
 SB3  C20  H20   single    0.930  0.020  1.080
 SB3  C21  C22   aromatic  1.389  0.020  1.389
 SB3  C21  H21   single    0.930  0.020  1.080
 SB3  C22  C23   aromatic  1.389  0.020  1.389
 SB3  C22  H22   single    0.930  0.020  1.080
 SB3  C23  H23   single    0.930  0.020  1.080
 SB3  C24  C25   aromatic  1.392  0.020  1.392
 SB3  C24  C29   aromatic  1.390  0.020  1.390
 SB3  C25  C26   aromatic  1.387  0.020  1.387
 SB3  C25  H25   single    0.930  0.020  1.080
 SB3  C26  C27   aromatic  1.390  0.020  1.390
 SB3  C26  H26   single    0.930  0.020  1.080
 SB3  C27  C28   aromatic  1.388  0.020  1.388
 SB3  C27  H27   single    0.930  0.020  1.080
 SB3  C28  C29   aromatic  1.389  0.020  1.389
 SB3  C28  H28   single    0.930  0.020  1.080
 SB3  C29  H29   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
 SB3  O2    C1   O1    124.73  3.000
 SB3  O2    C1   C2    110.57  3.000
 SB3  O1    C1   C2    124.24  3.000
 SB3  H2    C2   N7    109.58  3.000
 SB3  H2    C2   C3    109.17  3.000
 SB3  N7    C2   C3    111.42  3.000
 SB3  H2    C2   C1    109.65  3.000
 SB3  N7    C2   C1    111.00  3.000
 SB3  C3    C2   C1    105.95  3.000
 SB3  H32   C3   H31   107.36  3.000
 SB3  H32   C3   C4    108.63  3.000
 SB3  H31   C3   C4    111.13  3.000
 SB3  H32   C3   C2    109.01  3.000
 SB3  H31   C3   C2    108.00  3.000
 SB3  C4    C3   C2    112.56  3.000
 SB3  H42   C4   H41   107.00  3.000
 SB3  H42   C4   C5    110.88  3.000
 SB3  H41   C4   C5    110.11  3.000
 SB3  H42   C4   C3    109.46  3.000
 SB3  H41   C4   C3    110.51  3.000
 SB3  C5    C4   C3    108.88  3.000
 SB3  H52   C5   H51   107.34  3.000
 SB3  H52   C5   C6    110.03  3.000
 SB3  H51   C5   C6    108.16  3.000
 SB3  H52   C5   C4    110.06  3.000
 SB3  H51   C5   C4    111.32  3.000
 SB3  C6    C5   C4    109.89  3.000
 SB3  H62   C6   H61   107.16  3.000
 SB3  H62   C6   N7    109.46  3.000
 SB3  H61   C6   N7    109.08  3.000
 SB3  H62   C6   C5    109.83  3.000
 SB3  H61   C6   C5    108.77  3.000
 SB3  N7    C6   C5    112.40  3.000
 SB3  C8    N7   C6    119.85  3.000
 SB3  C8    N7   C2    116.88  3.000
 SB3  C6    N7   C2    117.09  3.000
 SB3  C15   O2   C1    118.55  3.000
 SB3  C9    C8   O3    117.29  3.000
 SB3  C9    C8   N7    118.23  3.000
 SB3  O3    C8   N7    124.22  3.000
 SB3  C10   C9   O4    124.05  3.000
 SB3  C10   C9   C8    118.75  3.000
 SB3  O4    C9   C8    116.86  3.000
 SB3  C14   C10  C13   109.46  3.000
 SB3  C14   C10  C11   111.12  3.000
 SB3  C13   C10  C11   110.67  3.000
 SB3  C14   C10  C9    110.44  3.000
 SB3  C13   C10  C9    106.71  3.000
 SB3  C11   C10  C9    108.34  3.000
 SB3  H112  C11  H111  106.27  3.000
 SB3  H112  C11  C12   108.69  3.000
 SB3  H111  C11  C12   108.81  3.000
 SB3  H112  C11  C10   109.03  3.000
 SB3  H111  C11  C10   108.74  3.000
 SB3  C12   C11  C10   114.96  3.000
 SB3  H123  C12  H122  107.83  3.000
 SB3  H123  C12  H121  107.12  3.000
 SB3  H122  C12  H121  107.20  3.000
 SB3  H123  C12  C11   112.14  3.000
 SB3  H122  C12  C11   112.58  3.000
 SB3  H121  C12  C11   109.70  3.000
 SB3  H133  C13  H132  107.62  3.000
 SB3  H133  C13  H131  108.22  3.000
 SB3  H132  C13  H131  108.13  3.000
 SB3  H133  C13  C10   111.82  3.000
 SB3  H132  C13  C10   109.53  3.000
 SB3  H131  C13  C10   111.37  3.000
 SB3  H143  C14  H142  106.44  3.000
 SB3  H143  C14  H141  107.30  3.000
 SB3  H142  C14  H141  108.34  3.000
 SB3  H143  C14  C10   110.06  3.000
 SB3  H142  C14  C10   112.28  3.000
 SB3  H141  C14  C10   112.14  3.000
 SB3  H15   C15  C24   109.31  3.000
 SB3  H15   C15  C16   108.91  3.000
 SB3  C24   C15  C16   111.97  3.000
 SB3  H15   C15  O2    109.22  3.000
 SB3  C24   C15  O2    110.83  3.000
 SB3  C16   C15  O2    106.52  3.000
 SB3  H162  C16  H161  106.45  3.000
 SB3  H162  C16  C17   110.32  3.000
 SB3  H161  C16  C17   109.31  3.000
 SB3  H162  C16  C15   109.89  3.000
 SB3  H161  C16  C15   107.34  3.000
 SB3  C17   C16  C15   113.27  3.000
 SB3  H172  C17  H171  106.95  3.000
 SB3  H172  C17  C18   109.82  3.000
 SB3  H171  C17  C18   109.49  3.000
 SB3  H172  C17  C16   109.12  3.000
 SB3  H171  C17  C16   109.96  3.000
 SB3  C18   C17  C16   111.40  3.000
 SB3  C23   C18  C19   118.43  3.000
 SB3  C23   C18  C17   120.91  3.000
 SB3  C19   C18  C17   120.62  3.000
 SB3  H19   C19  C20   119.64  3.000
 SB3  H19   C19  C18   119.46  3.000
 SB3  C20   C19  C18   120.90  3.000
 SB3  H20   C20  C21   120.05  3.000
 SB3  H20   C20  C19   119.82  3.000
 SB3  C21   C20  C19   120.13  3.000
 SB3  H21   C21  C22   120.28  3.000
 SB3  H21   C21  C20   120.21  3.000
 SB3  C22   C21  C20   119.51  3.000
 SB3  H22   C22  C23   119.78  3.000
 SB3  H22   C22  C21   120.09  3.000
 SB3  C23   C22  C21   120.13  3.000
 SB3  H23   C23  C22   119.61  3.000
 SB3  H23   C23  C18   119.49  3.000
 SB3  C22   C23  C18   120.90  3.000
 SB3  C29   C24  C25   119.16  3.000
 SB3  C29   C24  C15   119.76  3.000
 SB3  C25   C24  C15   121.03  3.000
 SB3  H25   C25  C26   119.47  3.000
 SB3  H25   C25  C24   120.19  3.000
 SB3  C26   C25  C24   120.33  3.000
 SB3  H26   C26  C27   120.06  3.000
 SB3  H26   C26  C25   119.68  3.000
 SB3  C27   C26  C25   120.26  3.000
 SB3  H27   C27  C28   120.15  3.000
 SB3  H27   C27  C26   120.20  3.000
 SB3  C28   C27  C26   119.66  3.000
 SB3  H28   C28  C29   119.86  3.000
 SB3  H28   C28  C27   120.16  3.000
 SB3  C29   C28  C27   119.98  3.000
 SB3  H29   C29  C28   119.74  3.000
 SB3  H29   C29  C24   119.65  3.000
 SB3  C28   C29  C24   120.61  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
 SB3  CONST_01  C21   C20  C19  C18     0.00   0.0  0
 SB3  CONST_02  C21   C22  C23  C18     0.00   0.0  0
 SB3  CONST_03  C22   C23  C18  C19     0.00   0.0  0
 SB3  CONST_04  C22   C21  C20  C19     0.00   0.0  0
 SB3  CONST_05  C23   C18  C19  C20     0.00   0.0  0
 SB3  CONST_06  C23   C22  C21  C20     0.00   0.0  0
 SB3  CONST_07  C27   C26  C25  C24     0.00   0.0  0
 SB3  CONST_08  C27   C28  C29  C24     0.00   0.0  0
 SB3  CONST_09  C28   C29  C24  C25     0.00   0.0  0
 SB3  CONST_10  C28   C27  C26  C25     0.00   0.0  0
 SB3  CONST_11  C29   C24  C25  C26     0.00   0.0  0
 SB3  CONST_12  C29   C28  C27  C26     0.00   0.0  0
 SB3  CONST_13  C26   C25  C24  C15   180.00   0.0  0
 SB3  CONST_14  C28   C29  C24  C15   180.00   0.0  0
 SB3  CONST_15  C20   C19  C18  C17   180.00   0.0  0
 SB3  CONST_16  C22   C23  C18  C17   180.00   0.0  0
 SB3  CONST_17  H20   C20  C19  C18   180.00   0.0  0
 SB3  CONST_18  H22   C22  C23  C18   180.00   0.0  0
 SB3  CONST_19  H23   C23  C18  C19   180.00   0.0  0
 SB3  CONST_20  H21   C21  C20  C19   180.00   0.0  0
 SB3  CONST_21  H19   C19  C20  C21   180.00   0.0  0
 SB3  CONST_22  H26   C26  C25  C24   180.00   0.0  0
 SB3  CONST_23  H28   C28  C29  C24   180.00   0.0  0
 SB3  CONST_24  H29   C29  C24  C25   180.00   0.0  0
 SB3  CONST_25  H27   C27  C26  C25   180.00   0.0  0
 SB3  CONST_26  H25   C25  C26  C27   180.00   0.0  0
 SB3  CONST_27  O3    C8   N7   C2      0.00   0.0  0
 SB3  CONST_28  C9    C8   N7   C2    180.00   0.0  0
 SB3  Var_01    C5    C4   C3   C2     57.00  30.0  1
 SB3  Var_02    C5    C6   N7   C2    -49.53  30.0  1
 SB3  Var_03    C6    C5   C4   C3    -58.92  30.0  1
 SB3  Var_04    N7    C6   C5   C4     54.97  30.0  1
 SB3  Var_05    C19   C18  C17  C16    88.26  30.0  2
 SB3  Var_06    O4    C9   C8   N7    -70.31  30.0  2
 SB3  Var_07    C18   C17  C16  C15   177.35  30.0  3
 SB3  Var_08    C11   C10  C9   C8   -156.25  30.0  3
 SB3  Var_09    C12   C11  C10  C9   -178.70  30.0  3
 SB3  Var_10    H131  C13  C10  C9     61.43  30.0  3
 SB3  Var_11    H141  C14  C10  C9    -66.32  30.0  3
 SB3  Var_12    H121  C12  C11  C10  -178.98  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
 SB3  chir_01  C2   C1  C3   N7   positiv
 SB3  chir_02  C15  O2  C16  C24  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
 SB3  plan-1  C17  0.020
 SB3  plan-1  C18  0.020
 SB3  plan-1  C19  0.020
 SB3  plan-1  C20  0.020
 SB3  plan-1  C21  0.020
 SB3  plan-1  C22  0.020
 SB3  plan-1  C23  0.020
 SB3  plan-1  H19  0.020
 SB3  plan-1  H20  0.020
 SB3  plan-1  H21  0.020
 SB3  plan-1  H22  0.020
 SB3  plan-1  H23  0.020
 SB3  plan-2  C15  0.020
 SB3  plan-2  C24  0.020
 SB3  plan-2  C25  0.020
 SB3  plan-2  C26  0.020
 SB3  plan-2  C27  0.020
 SB3  plan-2  C28  0.020
 SB3  plan-2  C29  0.020
 SB3  plan-2  H25  0.020
 SB3  plan-2  H26  0.020
 SB3  plan-2  H27  0.020
 SB3  plan-2  H28  0.020
 SB3  plan-2  H29  0.020
 SB3  plan-3  C2   0.020
 SB3  plan-3  C6   0.020
 SB3  plan-3  N7   0.020
 SB3  plan-3  C8   0.020
 SB3  plan-3  O3   0.020
 SB3  plan-3  C9   0.020
 SB3  plan-4  C8   0.020
 SB3  plan-4  C9   0.020
 SB3  plan-4  O4   0.020
 SB3  plan-4  C10  0.020
 SB3  plan-5  C1   0.020
 SB3  plan-5  C2   0.020
 SB3  plan-5  O1   0.020
 SB3  plan-5  O2   0.020

