# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Fri Jul 30 09:56:30 2021
#   Inital geometry file: a 150 line input string
#   Ligand name: 6-[(5S,9R)-9-(4-cyanophenyl)-3-(3,5-dichlorophenyl)-1-methyl-2,4-dioxo-1,3,7-triazaspiro[4.4]non-7-yl]pyridine-3-carboxylic acid
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CN1C(=O)N(C(=O)[C@]12CN(C[C@H]2c3ccc(cc3)C#N)c4ccc(cn4)C(O)=O)c5cc(Cl)cc(Cl)c5
#
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
 BJZ  BJZ  '6-[(5S,9R)-9-(4-cyanophenyl)-3-(3,5-dichlorophenyl)-1-methyl-2,4-dioxo-1,3,7-triazaspiro[4.4]non-7-yl]pyridine-3-carboxylic acid'  ligand  56  37  .  2022-07-24  2022-11-17
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK (reasonable std)
;

data_comp_BJZ
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
 BJZ  C1    C   CR6   0  -0.055   -6.2004  -0.2820  28.4683
 BJZ  C2    C   CR16  0  -0.188   -7.4862   0.1352  28.1748
 BJZ  C4    C   CR6   0   0.317   -7.9950   1.2393  28.8408
 BJZ  C5    C   CR16  0  -0.218   -7.2509   1.9215  29.7891
 BJZ  C7    C   CR6   0  -0.049   -5.9702   1.4690  30.0643
 BJZ  C8    C   CR16  0  -0.162   -5.4257   0.3726  29.4135
 BJZ  CL10  CL  CL    0  -0.097   -5.0208   2.2958  31.2447
 BJZ  N11   N   NR5   0  -0.690   -9.3085   1.6551  28.5342
 BJZ  C12   C   CR5   0   0.732  -10.4056   1.4409  29.3865
 BJZ  N13   N   NR5   0  -0.518  -11.5040   1.8333  28.7139
 BJZ  C14   C   CR5   0  -0.033  -11.2092   2.2799  27.3794
 BJZ  C15   C   CR5   0   0.585   -9.6917   2.2215  27.3512
 BJZ  O16   O   O     0  -0.395   -8.9680   2.5745  26.4568
 BJZ  C17   C   CH2   0  -0.239  -11.7462   3.6675  27.0238
 BJZ  N20   N   NT    0  -0.501  -11.9424   3.6003  25.5938
 BJZ  C21   C   CH2   0  -0.250  -11.7860   2.2721  25.0360
 BJZ  C24   C   CH1   0  -0.362  -11.7861   1.3642  26.2588
 BJZ  C26   C   CR6   0   0.149  -11.0765   0.0420  26.1577
 BJZ  C27   C   CR16  0  -0.288  -11.3865  -0.9458  27.0945
 BJZ  C29   C   CR16  0  -0.218  -10.6998  -2.1455  27.1265
 BJZ  C31   C   CR6   0  -0.023   -9.6910  -2.3821  26.1936
 BJZ  C32   C   CR16  0  -0.226   -9.3909  -1.4210  25.2301
 BJZ  C34   C   CR16  0  -0.303  -10.0776  -0.2193  25.2206
 BJZ  C36   C   CSP   0   0.057   -8.9595  -3.6068  26.2257
 BJZ  N37   N   NS    0  -0.245   -8.3656  -4.5936  26.2546
 BJZ  C38   C   CR6   0   0.562  -12.1793   4.6953  24.8492
 BJZ  N39   N   N     0  -0.475  -12.3266   5.8489  25.5108
 BJZ  C40   C   CR16  0  -0.041  -12.5600   6.9528  24.8244
 BJZ  C42   C   CR6   0  -0.207  -12.6671   6.9991  23.4381
 BJZ  C43   C   CR16  0  -0.140  -12.5110   5.7879  22.7513
 BJZ  C45   C   CR16  0  -0.391  -12.2666   4.6300  23.4403
 BJZ  C47   C   C     0   0.519  -12.9223   8.2340  22.6861
 BJZ  O48   O   O     0  -0.452  -13.0045   8.2848  21.4794
 BJZ  O49   O   OH1   0  -0.601  -13.0554   9.3039  23.4635
 BJZ  C51   C   CH3   0  -0.557  -12.8278   1.7769  29.2914
 BJZ  O55   O   O     0  -0.456  -10.3307   0.9886  30.5026
 BJZ  CL56  CL  CL    0  -0.097   -5.5572  -1.6564  27.6464
 BJZ  H2    H   HCR6  0   0.283   -8.0937  -0.3903  27.4507
 BJZ  H5    H   HCR6  0   0.301   -7.6578   2.7857  30.2956
 BJZ  H8    H   HCR6  0   0.311   -4.4234   0.0366  29.6388
 BJZ  H17   H   HCH2  0   0.273  -12.6855   3.8610  27.5509
 BJZ  H17A  H   HCH2  0   0.279  -11.0519   4.4606  27.3035
 BJZ  H21   H   HCH2  0   0.280  -12.6117   2.0173  24.3697
 BJZ  H21A  H   HCH2  0   0.261  -10.8627   2.2114  24.4557
 BJZ  H24   H   HCH1  0   0.314  -12.8280   1.1695  26.5335
 BJZ  H27   H   HCR6  0   0.279  -12.1846  -0.7844  27.8081
 BJZ  H29   H   HCR6  0   0.288  -10.9463  -2.8940  27.8668
 BJZ  H32   H   HCR6  0   0.290   -8.6175  -1.6053  24.4970
 BJZ  H34   H   HCR6  0   0.273   -9.8185   0.5081  24.4649
 BJZ  H40   H   HCR6  0   0.271  -12.6692   7.8526  25.4192
 BJZ  H43   H   HCR6  0   0.274  -12.5774   5.7617  21.6717
 BJZ  H45   H   HCR6  0   0.284  -12.1357   3.6988  22.9082
 BJZ  HO49  H   HOH1  0   0.485  -13.2116  10.0873  22.9162
 BJZ  H51   H   HCH3  0   0.266  -13.5658   1.9614  28.5146
 BJZ  H51A  H   HCH3  0   0.268  -13.0251   0.7932  29.7138
 BJZ  H51B  H   HCH3  0   0.273  -12.9571   2.5297  30.0682

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
 BJZ  CL56  C1    single    1.726  0.020  1.726
 BJZ  C2    C1    aromatic  1.383  0.020  1.383
 BJZ  C1    C8    aromatic  1.386  0.020  1.386
 BJZ  C2    C4    aromatic  1.386  0.020  1.386
 BJZ  C2    H2    single    0.930  0.020  1.080
 BJZ  N11   C4    single    1.411  0.020  1.411
 BJZ  C4    C5    aromatic  1.385  0.020  1.385
 BJZ  C5    C7    aromatic  1.386  0.020  1.386
 BJZ  C5    H5    single    0.930  0.020  1.080
 BJZ  C8    C7    aromatic  1.386  0.020  1.386
 BJZ  C7    CL10  single    1.726  0.020  1.726
 BJZ  C8    H8    single    0.930  0.020  1.080
 BJZ  C15   N11   single    1.366  0.020  1.366
 BJZ  N11   C12   single    1.406  0.020  1.406
 BJZ  N13   C12   single    1.346  0.020  1.346
 BJZ  C12   O55   double    1.207  0.020  1.207
 BJZ  C14   N13   single    1.438  0.020  1.438
 BJZ  N13   C51   single    1.445  0.020  1.445
 BJZ  C24   C14   single    1.558  0.020  1.558
 BJZ  C17   C14   single    1.530  0.020  1.530
 BJZ  C14   C15   single    1.519  0.020  1.519
 BJZ  O16   C15   double    1.203  0.020  1.203
 BJZ  N20   C17   single    1.445  0.020  1.445
 BJZ  C17   H17   single    0.970  0.020  1.090
 BJZ  C17   H17A  single    0.970  0.020  1.090
 BJZ  C38   N20   single    1.345  0.020  1.345
 BJZ  C21   N20   single    1.449  0.020  1.449
 BJZ  C21   C24   single    1.523  0.020  1.523
 BJZ  C21   H21   single    0.970  0.020  1.090
 BJZ  C21   H21A  single    0.970  0.020  1.090
 BJZ  C26   C24   single    1.504  0.020  1.504
 BJZ  C24   H24   single    0.970  0.020  1.090
 BJZ  C34   C26   aromatic  1.394  0.020  1.394
 BJZ  C26   C27   aromatic  1.396  0.020  1.396
 BJZ  C27   C29   aromatic  1.383  0.020  1.383
 BJZ  C27   H27   single    0.930  0.020  1.080
 BJZ  C31   C29   aromatic  1.394  0.020  1.394
 BJZ  C29   H29   single    0.930  0.020  1.080
 BJZ  C32   C31   aromatic  1.394  0.020  1.394
 BJZ  C31   C36   single    1.427  0.020  1.427
 BJZ  C34   C32   aromatic  1.384  0.020  1.384
 BJZ  C32   H32   single    0.930  0.020  1.080
 BJZ  C34   H34   single    0.930  0.020  1.080
 BJZ  C36   N37   triple    1.152  0.020  1.152
 BJZ  C45   C38   aromatic  1.413  0.020  1.413
 BJZ  C38   N39   aromatic  1.338  0.020  1.338
 BJZ  C40   N39   aromatic  1.321  0.020  1.321
 BJZ  C42   C40   aromatic  1.391  0.020  1.391
 BJZ  C40   H40   single    0.930  0.020  1.080
 BJZ  C47   C42   single    1.468  0.020  1.468
 BJZ  C43   C42   aromatic  1.401  0.020  1.401
 BJZ  C43   C45   aromatic  1.369  0.020  1.369
 BJZ  C43   H43   single    0.930  0.020  1.080
 BJZ  C45   H45   single    0.930  0.020  1.080
 BJZ  O48   C47   double    1.211  0.020  1.211
 BJZ  C47   O49   single    1.329  0.020  1.329
 BJZ  O49   HO49  single    0.850  0.020  0.980
 BJZ  C51   H51   single    0.970  0.020  1.090
 BJZ  C51   H51A  single    0.970  0.020  1.090
 BJZ  C51   H51B  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
 BJZ  CL56  C1   C8    119.50  3.000
 BJZ  C8    C1   C2    121.44  3.000
 BJZ  CL56  C1   C2    119.05  3.000
 BJZ  H2    C2   C4    120.17  3.000
 BJZ  H2    C2   C1    121.17  3.000
 BJZ  C4    C2   C1    118.65  3.000
 BJZ  N11   C4   C5    120.24  3.000
 BJZ  C5    C4   C2    121.61  3.000
 BJZ  N11   C4   C2    118.15  3.000
 BJZ  H5    C5   C7    121.05  3.000
 BJZ  H5    C5   C4    120.81  3.000
 BJZ  C7    C5   C4    118.14  3.000
 BJZ  CL10  C7   C8    118.94  3.000
 BJZ  CL10  C7   C5    119.20  3.000
 BJZ  C8    C7   C5    121.86  3.000
 BJZ  H8    C8   C7    120.81  3.000
 BJZ  H8    C8   C1    120.90  3.000
 BJZ  C7    C8   C1    118.30  3.000
 BJZ  C15   N11  C12   111.67  3.000
 BJZ  C12   N11  C4    123.35  3.000
 BJZ  C15   N11  C4    124.83  3.000
 BJZ  O55   C12  N13   128.47  3.000
 BJZ  O55   C12  N11   124.71  3.000
 BJZ  N13   C12  N11   106.82  3.000
 BJZ  C51   N13  C14   124.80  3.000
 BJZ  C51   N13  C12   122.42  3.000
 BJZ  C14   N13  C12   112.76  3.000
 BJZ  C24   C14  C17   103.65  3.000
 BJZ  C17   C14  C15   112.41  3.000
 BJZ  C24   C14  C15   109.52  3.000
 BJZ  C15   C14  N13   102.13  3.000
 BJZ  C17   C14  N13   115.18  3.000
 BJZ  C24   C14  N13   114.15  3.000
 BJZ  O16   C15  C14   127.10  3.000
 BJZ  O16   C15  N11   126.62  3.000
 BJZ  C14   C15  N11   106.26  3.000
 BJZ  H17A  C17  H17   107.12  3.000
 BJZ  H17A  C17  N20   111.97  3.000
 BJZ  H17   C17  N20   111.62  3.000
 BJZ  H17A  C17  C14   112.12  3.000
 BJZ  H17   C17  C14   110.47  3.000
 BJZ  N20   C17  C14   103.62  3.000
 BJZ  C38   N20  C21   123.51  3.000
 BJZ  C21   N20  C17   114.14  3.000
 BJZ  C38   N20  C17   122.26  3.000
 BJZ  H21A  C21  H21   107.59  3.000
 BJZ  H21A  C21  C24   113.17  3.000
 BJZ  H21   C21  C24   110.55  3.000
 BJZ  H21A  C21  N20   110.28  3.000
 BJZ  H21   C21  N20   111.56  3.000
 BJZ  C24   C21  N20   103.73  3.000
 BJZ  H24   C24  C26   108.03  3.000
 BJZ  H24   C24  C21   107.91  3.000
 BJZ  C26   C24  C21   118.04  3.000
 BJZ  H24   C24  C14   106.04  3.000
 BJZ  C26   C24  C14   112.97  3.000
 BJZ  C21   C24  C14   103.13  3.000
 BJZ  C34   C26  C27   118.51  3.000
 BJZ  C27   C26  C24   118.18  3.000
 BJZ  C34   C26  C24   123.22  3.000
 BJZ  H27   C27  C29   118.70  3.000
 BJZ  H27   C27  C26   120.02  3.000
 BJZ  C29   C27  C26   121.27  3.000
 BJZ  H29   C29  C31   120.37  3.000
 BJZ  H29   C29  C27   120.21  3.000
 BJZ  C31   C29  C27   119.41  3.000
 BJZ  C36   C31  C32   119.81  3.000
 BJZ  C36   C31  C29   120.10  3.000
 BJZ  C32   C31  C29   120.09  3.000
 BJZ  H32   C32  C34   119.87  3.000
 BJZ  H32   C32  C31   120.35  3.000
 BJZ  C34   C32  C31   119.78  3.000
 BJZ  H34   C34  C32   118.06  3.000
 BJZ  H34   C34  C26   121.04  3.000
 BJZ  C32   C34  C26   120.90  3.000
 BJZ  N37   C36  C31   180.00  3.000
 BJZ  C45   C38  N39   121.74  3.000
 BJZ  N39   C38  N20   116.58  3.000
 BJZ  C45   C38  N20   121.68  3.000
 BJZ  C40   N39  C38   118.89  3.000
 BJZ  H40   C40  C42   120.75  3.000
 BJZ  H40   C40  N39   115.24  3.000
 BJZ  C42   C40  N39   124.01  3.000
 BJZ  C47   C42  C43   119.69  3.000
 BJZ  C43   C42  C40   116.82  3.000
 BJZ  C47   C42  C40   123.49  3.000
 BJZ  H43   C43  C45   119.51  3.000
 BJZ  H43   C43  C42   120.22  3.000
 BJZ  C45   C43  C42   120.28  3.000
 BJZ  H45   C45  C43   120.17  3.000
 BJZ  H45   C45  C38   121.56  3.000
 BJZ  C43   C45  C38   118.27  3.000
 BJZ  O49   C47  O48   122.84  3.000
 BJZ  O49   C47  C42   113.26  3.000
 BJZ  O48   C47  C42   123.90  3.000
 BJZ  HO49  O49  C47   109.68  3.000
 BJZ  H51B  C51  H51A  109.04  3.000
 BJZ  H51B  C51  H51   108.15  3.000
 BJZ  H51A  C51  H51   107.91  3.000
 BJZ  H51B  C51  N13   111.51  3.000
 BJZ  H51A  C51  N13   110.87  3.000
 BJZ  H51   C51  N13   109.24  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
 BJZ  CONST_01  C5    C4   C2   C1      0.00   0.0  0
 BJZ  CONST_02  C5    C7   C8   C1      0.00   0.0  0
 BJZ  CONST_03  C7    C8   C1   C2      0.00   0.0  0
 BJZ  CONST_04  C7    C5   C4   C2      0.00   0.0  0
 BJZ  CONST_05  C8    C1   C2   C4      0.00   0.0  0
 BJZ  CONST_06  C8    C7   C5   C4      0.00   0.0  0
 BJZ  CONST_07  C31   C32  C34  C26     0.00   0.0  0
 BJZ  CONST_08  C31   C29  C27  C26     0.00   0.0  0
 BJZ  CONST_09  C32   C34  C26  C27     0.00   0.0  0
 BJZ  CONST_10  C32   C31  C29  C27     0.00   0.0  0
 BJZ  CONST_11  C34   C26  C27  C29     0.00   0.0  0
 BJZ  CONST_12  C34   C32  C31  C29     0.00   0.0  0
 BJZ  CONST_13  C42   C43  C45  C38     0.00   0.0  0
 BJZ  CONST_14  C42   C40  N39  C38     0.00   0.0  0
 BJZ  CONST_15  C43   C45  C38  N39     0.00   0.0  0
 BJZ  CONST_16  C43   C42  C40  N39     0.00   0.0  0
 BJZ  CONST_17  C45   C38  N39  C40     0.00   0.0  0
 BJZ  CONST_18  C45   C43  C42  C40     0.00   0.0  0
 BJZ  CONST_19  N11   C4   C2   C1    180.00   0.0  0
 BJZ  CONST_20  N11   C4   C5   C7    180.00   0.0  0
 BJZ  CONST_21  C43   C45  C38  N20   180.00   0.0  0
 BJZ  CONST_22  C40   N39  C38  N20   180.00   0.0  0
 BJZ  CONST_23  C32   C34  C26  C24   180.00   0.0  0
 BJZ  CONST_24  C29   C27  C26  C24   180.00   0.0  0
 BJZ  CONST_25  C14   C15  N11  C4    180.00   0.0  0
 BJZ  CONST_26  N13   C12  N11  C4    180.00   0.0  0
 BJZ  CONST_27  C14   N13  C12  N11     0.00   0.0  0
 BJZ  CONST_28  C14   C15  N11  C12     0.00   0.0  0
 BJZ  CONST_29  C15   N11  C12  N13     0.00   0.0  0
 BJZ  CONST_30  CL10  C7   C8   C1    180.00   0.0  0
 BJZ  CONST_31  CL56  C1   C2   C4    180.00   0.0  0
 BJZ  CONST_32  CL10  C7   C5   C4    180.00   0.0  0
 BJZ  CONST_33  CL56  C1   C8   C7    180.00   0.0  0
 BJZ  CONST_34  C36   C31  C29  C27   180.00   0.0  0
 BJZ  CONST_35  C36   C31  C32  C34   180.00   0.0  0
 BJZ  CONST_36  C47   C42  C40  N39   180.00   0.0  0
 BJZ  CONST_37  C47   C42  C43  C45   180.00   0.0  0
 BJZ  CONST_38  O55   C12  N11  C4      0.00   0.0  0
 BJZ  CONST_39  C51   N13  C12  N11   180.00   0.0  0
 BJZ  CONST_40  O55   C12  N13  C14   180.00   0.0  0
 BJZ  CONST_41  O55   C12  N11  C15   180.00   0.0  0
 BJZ  CONST_42  H8    C8   C1   C2    180.00   0.0  0
 BJZ  CONST_43  H5    C5   C4   C2    180.00   0.0  0
 BJZ  CONST_44  H2    C2   C4   C5    180.00   0.0  0
 BJZ  CONST_45  H45   C45  C38  N20     0.00   0.0  0
 BJZ  CONST_46  H34   C34  C26  C24     0.00   0.0  0
 BJZ  CONST_47  H27   C27  C26  C24     0.00   0.0  0
 BJZ  CONST_48  H32   C32  C34  C26   180.00   0.0  0
 BJZ  CONST_49  H29   C29  C27  C26   180.00   0.0  0
 BJZ  CONST_50  H43   C43  C45  C38   180.00   0.0  0
 BJZ  CONST_51  H40   C40  N39  C38   180.00   0.0  0
 BJZ  CONST_52  O55   C12  N13  C51     0.00   0.0  0
 BJZ  CONST_53  HO49  O49  C47  C42   180.00   0.0  0
 BJZ  Var_01    C15   N11  C4   C2    -69.59  30.0  3
 BJZ  Var_02    C38   N20  C17  C14  -167.75  30.0  1
 BJZ  Var_03    C45   C38  N20  C17   175.02  30.0  1
 BJZ  Var_04    C24   C21  N20  C17    12.96  30.0  1
 BJZ  Var_05    O48   C47  C42  C40   179.28  30.0  3
 BJZ  Var_06    H51   C51  N13  C12  -169.42  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
 BJZ  chir_01  C14  C24  C17  C15  positiv
 BJZ  chir_02  C24  C14  C21  C26  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
 BJZ  plan-1  C1    0.020
 BJZ  plan-1  C2    0.020
 BJZ  plan-1  C4    0.020
 BJZ  plan-1  C5    0.020
 BJZ  plan-1  C7    0.020
 BJZ  plan-1  C8    0.020
 BJZ  plan-1  CL10  0.020
 BJZ  plan-1  N11   0.020
 BJZ  plan-1  CL56  0.020
 BJZ  plan-1  H2    0.020
 BJZ  plan-1  H5    0.020
 BJZ  plan-1  H8    0.020
 BJZ  plan-2  C24   0.020
 BJZ  plan-2  C26   0.020
 BJZ  plan-2  C27   0.020
 BJZ  plan-2  C29   0.020
 BJZ  plan-2  C31   0.020
 BJZ  plan-2  C32   0.020
 BJZ  plan-2  C34   0.020
 BJZ  plan-2  C36   0.020
 BJZ  plan-2  N37   0.020
 BJZ  plan-2  H27   0.020
 BJZ  plan-2  H29   0.020
 BJZ  plan-2  H32   0.020
 BJZ  plan-2  H34   0.020
 BJZ  plan-3  N20   0.020
 BJZ  plan-3  C38   0.020
 BJZ  plan-3  N39   0.020
 BJZ  plan-3  C40   0.020
 BJZ  plan-3  C42   0.020
 BJZ  plan-3  C43   0.020
 BJZ  plan-3  C45   0.020
 BJZ  plan-3  C47   0.020
 BJZ  plan-3  H40   0.020
 BJZ  plan-3  H43   0.020
 BJZ  plan-3  H45   0.020
 BJZ  plan-4  C4    0.020
 BJZ  plan-4  N11   0.020
 BJZ  plan-4  C12   0.020
 BJZ  plan-4  N13   0.020
 BJZ  plan-4  C14   0.020
 BJZ  plan-4  C15   0.020
 BJZ  plan-4  O16   0.020
 BJZ  plan-4  C51   0.020
 BJZ  plan-4  O55   0.020
 BJZ  plan-5  C42   0.020
 BJZ  plan-5  C47   0.020
 BJZ  plan-5  O48   0.020
 BJZ  plan-5  O49   0.020
 BJZ  plan-5  HO49  0.020

