# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Fri Apr 17 10:26:40 2020
#   Inital geometry file: a 155 line input string
#   Ligand name: (2R)-N-(3-cyanophenyl)-2-{3-[(5-methyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)carbamoyl]phenyl}pyrrolidine-1-carboxamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CN1CCc2nc(NC(=O)c3cccc(c3)[C@H]4CCCN4C(=O)Nc5cccc(c5)C#N)sc2C1
#
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
 B5G  B5G  (2R)-N-(3-cyanophenyl)-2-{3-[(5-methyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)carbamoyl]phenyl}pyrrolidine-1-carboxamide  ligand  61  35  .  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_B5G
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
 B5G  C4   C  CH2   0  -0.295   8.4656  -1.7442  -0.6029
 B5G  C6   C  CH2   0  -0.299   7.5754  -0.5982   1.3152
 B5G  C10  C  CR16  0  -0.310   0.5072   1.5326  -1.9804
 B5G  C20  C  C     0   0.747  -4.1722   0.5839   0.3223
 B5G  C24  C  CR5   0   0.287   4.2321   0.0955  -0.5470
 B5G  C28  C  CR6   0   0.407  -5.9548  -1.0335  -0.2595
 B5G  C1   C  CR5   0  -0.296   6.3512  -0.3889   0.4893
 B5G  C2   C  CR5   0   0.336   6.2619  -0.6702  -0.8311
 B5G  C3   C  CH2   0  -0.507   7.4174  -1.2334  -1.5859
 B5G  N5   N  NT    0  -0.419   8.7213  -0.7652   0.4412
 B5G  C9   C  CR16  0  -0.225  -0.7483   1.9077  -2.4355
 B5G  C11  C  CR6   0  -0.026   0.7358   1.4020  -0.6131
 B5G  C12  C  CR16  0  -0.351  -0.3011   1.6641   0.2817
 B5G  C27  C  CH3   0  -0.521   9.9032  -1.0836   1.2102
 B5G  C7   C  CR6   0   0.199  -1.5552   2.0444  -0.1666
 B5G  C8   C  CR16  0  -0.294  -1.7719   2.1621  -1.5370
 B5G  C13  C  C     0   0.574   2.0527   1.0169  -0.0434
 B5G  O14  O  O     0  -0.452   2.3326   1.1856   1.1317
 B5G  C15  C  CR15  0  -0.112  -2.6334   2.3959   0.8254
 B5G  N16  N  NR5   0  -0.533  -3.9555   1.9145   0.4410
 B5G  C17  C  CH2   0  -0.304  -4.9797   2.9542   0.4979
 B5G  C18  C  CH2   0  -0.474  -4.3123   4.0467   1.3232
 B5G  C19  C  CH2   0  -0.470  -2.8443   3.9116   0.9446
 B5G  O21  O  O     0  -0.509  -3.3062  -0.2450   0.5595
 B5G  N22  N  NH1   0  -0.804  -5.4402   0.2467  -0.0981
 B5G  N23  N  NH1   0  -0.723   2.9511   0.4546  -0.8958
 B5G  N25  N  N     0  -0.446   5.0550  -0.3914  -1.4166
 B5G  S26  S  S2    0   0.228   4.8543   0.2538   1.0634
 B5G  C29  C  CR16  0  -0.309  -5.4589  -2.1608   0.3932
 B5G  C30  C  CR6   0   0.023  -6.0828  -3.3907   0.1915
 B5G  C31  C  CR16  0  -0.269  -7.1920  -3.5335  -0.6376
 B5G  C32  C  CR16  0  -0.234  -7.6790  -2.4042  -1.2746
 B5G  C33  C  CR16  0  -0.332  -7.0696  -1.1756  -1.0929
 B5G  C34  C  CSP   0   0.054  -5.5671  -4.5357   0.8725
 B5G  N35  N  NS    0  -0.252  -5.1557  -5.4608   1.4225
 B5G  H1   H  HCH2  0   0.202   8.1378  -2.7101  -0.1826
 B5G  H2   H  HCH2  0   0.245   9.3999  -1.9333  -1.1341
 B5G  H3   H  HCH2  0   0.256   7.7533   0.2603   1.9695
 B5G  H4   H  HCH2  0   0.218   7.4330  -1.4682   1.9812
 B5G  H5   H  HCR6  0   0.260   1.2918   1.3730  -2.7085
 B5G  H6   H  HCH2  0   0.248   7.8519  -0.4676  -2.2352
 B5G  H7   H  HCH2  0   0.249   7.0911  -2.0491  -2.2348
 B5G  H9   H  HCR6  0   0.268  -0.9238   2.0102  -3.4979
 B5G  H10  H  HCR6  0   0.256  -0.1273   1.5614   1.3458
 B5G  H11  H  HCH3  0   0.238  10.7755  -1.1220   0.5572
 B5G  H12  H  HCH3  0   0.235  10.0795  -0.3081   1.9575
 B5G  H13  H  HCH3  0   0.196   9.8343  -2.0469   1.7389
 B5G  H14  H  HCR6  0   0.260  -2.7459   2.4560  -1.9094
 B5G  H15  H  HCR5  0   0.265  -2.3566   1.9878   1.8034
 B5G  H16  H  HCH2  0   0.248  -5.2353   3.3150  -0.5035
 B5G  H17  H  HCH2  0   0.260  -5.8924   2.5899   0.9709
 B5G  H18  H  HCH2  0   0.259  -4.7196   5.0331   1.1061
 B5G  H19  H  HCH2  0   0.246  -4.4538   3.8481   2.3871
 B5G  H20  H  HCH2  0   0.265  -2.1640   4.3504   1.6731
 B5G  H21  H  HCH2  0   0.247  -2.6562   4.3958  -0.0165
 B5G  H22  H  HNH1  0   0.426  -6.0142   0.9799  -0.4846
 B5G  H23  H  HNH1  0   0.433   2.7024   0.2520  -1.8535
 B5G  H24  H  HCR6  0   0.295  -4.6117  -2.0969   1.0559
 B5G  H25  H  HCR6  0   0.279  -7.6580  -4.4988  -0.7758
 B5G  H26  H  HCR6  0   0.276  -8.5406  -2.4789  -1.9236
 B5G  H27  H  HCR6  0   0.284  -7.4634  -0.3064  -1.6061

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
 B5G  C32  C31  aromatic  1.385  0.020  1.385
 B5G  C32  C33  aromatic  1.383  0.020  1.383
 B5G  C31  C30  aromatic  1.392  0.020  1.392
 B5G  C33  C28  aromatic  1.399  0.020  1.399
 B5G  C10  C9   aromatic  1.387  0.020  1.387
 B5G  C10  C11  aromatic  1.392  0.020  1.392
 B5G  C30  C34  single    1.428  0.020  1.428
 B5G  C30  C29  aromatic  1.394  0.020  1.394
 B5G  C34  N35  triple    1.152  0.020  1.152
 B5G  O14  C13  double    1.220  0.020  1.220
 B5G  C9   C8   aromatic  1.386  0.020  1.386
 B5G  C13  C11  single    1.486  0.020  1.486
 B5G  C13  N23  single    1.360  0.020  1.360
 B5G  S26  C24  aromatic  1.734  0.020  1.734
 B5G  S26  C1   aromatic  1.727  0.020  1.727
 B5G  C11  C12  aromatic  1.395  0.020  1.395
 B5G  O21  C20  double    1.222  0.020  1.222
 B5G  C6   C1   single    1.491  0.020  1.491
 B5G  C6   N5   single    1.451  0.020  1.451
 B5G  C24  N23  single    1.375  0.020  1.375
 B5G  C24  N25  aromatic  1.292  0.020  1.292
 B5G  C1   C2   aromatic  1.353  0.020  1.353
 B5G  C28  C29  aromatic  1.394  0.020  1.394
 B5G  C28  N22  single    1.389  0.020  1.389
 B5G  N25  C2   aromatic  1.370  0.020  1.370
 B5G  C2   C3   single    1.491  0.020  1.491
 B5G  C8   C7   aromatic  1.392  0.020  1.392
 B5G  C4   C3   single    1.525  0.020  1.525
 B5G  C4   N5   single    1.454  0.020  1.454
 B5G  N5   C27  single    1.445  0.020  1.445
 B5G  C12  C7   aromatic  1.385  0.020  1.385
 B5G  C20  N22  single    1.378  0.020  1.378
 B5G  C20  N16  single    1.353  0.020  1.353
 B5G  C7   C15  single    1.507  0.020  1.507
 B5G  N16  C15  single    1.459  0.020  1.459
 B5G  N16  C17  single    1.461  0.020  1.461
 B5G  C15  C19  single    1.535  0.020  1.535
 B5G  C17  C18  single    1.523  0.020  1.523
 B5G  C19  C18  single    1.522  0.020  1.522
 B5G  C4   H1   single    0.970  0.020  1.090
 B5G  C4   H2   single    0.970  0.020  1.090
 B5G  C6   H3   single    0.970  0.020  1.090
 B5G  C6   H4   single    0.970  0.020  1.090
 B5G  C10  H5   single    0.930  0.020  1.080
 B5G  C3   H6   single    0.970  0.020  1.090
 B5G  C3   H7   single    0.970  0.020  1.090
 B5G  C9   H9   single    0.930  0.020  1.080
 B5G  C12  H10  single    0.930  0.020  1.080
 B5G  C27  H11  single    0.970  0.020  1.090
 B5G  C27  H12  single    0.970  0.020  1.090
 B5G  C27  H13  single    0.970  0.020  1.090
 B5G  C8   H14  single    0.930  0.020  1.080
 B5G  C15  H15  single    0.970  0.020  1.090
 B5G  C17  H16  single    0.970  0.020  1.090
 B5G  C17  H17  single    0.970  0.020  1.090
 B5G  C18  H18  single    0.970  0.020  1.090
 B5G  C18  H19  single    0.970  0.020  1.090
 B5G  C19  H20  single    0.970  0.020  1.090
 B5G  C19  H21  single    0.970  0.020  1.090
 B5G  N22  H22  single    0.860  0.020  1.020
 B5G  N23  H23  single    0.860  0.020  1.020
 B5G  C29  H24  single    0.930  0.020  1.080
 B5G  C31  H25  single    0.930  0.020  1.080
 B5G  C32  H26  single    0.930  0.020  1.080
 B5G  C33  H27  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
 B5G  H2   C4   H1   106.75  3.000
 B5G  H2   C4   N5   108.41  3.000
 B5G  H1   C4   N5   111.60  3.000
 B5G  H2   C4   C3   109.43  3.000
 B5G  H1   C4   C3   109.54  3.000
 B5G  N5   C4   C3   111.00  3.000
 B5G  H4   C6   H3   106.16  3.000
 B5G  H4   C6   N5   111.97  3.000
 B5G  H3   C6   N5   108.79  3.000
 B5G  H4   C6   C1   109.79  3.000
 B5G  H3   C6   C1   110.77  3.000
 B5G  N5   C6   C1   109.32  3.000
 B5G  H5   C10  C11  121.85  3.000
 B5G  H5   C10  C9   118.38  3.000
 B5G  C11  C10  C9   119.75  3.000
 B5G  N22  C20  O21  123.06  3.000
 B5G  N22  C20  N16  114.51  3.000
 B5G  O21  C20  N16  122.44  3.000
 B5G  S26  C24  N25  115.53  3.000
 B5G  N25  C24  N23  121.38  3.000
 B5G  S26  C24  N23  123.09  3.000
 B5G  C33  C28  C29  118.70  3.000
 B5G  C29  C28  N22  124.00  3.000
 B5G  C33  C28  N22  117.26  3.000
 B5G  S26  C1   C2   110.15  3.000
 B5G  C2   C1   C6   124.44  3.000
 B5G  S26  C1   C6   125.41  3.000
 B5G  N25  C2   C3   122.91  3.000
 B5G  C3   C2   C1   121.43  3.000
 B5G  N25  C2   C1   115.65  3.000
 B5G  H7   C3   H6   106.79  3.000
 B5G  H7   C3   C2   110.57  3.000
 B5G  H6   C3   C2   110.11  3.000
 B5G  H7   C3   C4   109.77  3.000
 B5G  H6   C3   C4   110.13  3.000
 B5G  C2   C3   C4   109.44  3.000
 B5G  C27  N5   C6   110.53  3.000
 B5G  C27  N5   C4   112.18  3.000
 B5G  C6   N5   C4   111.79  3.000
 B5G  H9   C9   C8   119.97  3.000
 B5G  H9   C9   C10  119.66  3.000
 B5G  C8   C9   C10  120.37  3.000
 B5G  C13  C11  C12  117.50  3.000
 B5G  C12  C11  C10  119.36  3.000
 B5G  C13  C11  C10  123.12  3.000
 B5G  H10  C12  C7   119.30  3.000
 B5G  H10  C12  C11  119.56  3.000
 B5G  C7   C12  C11  121.14  3.000
 B5G  H13  C27  H12  107.64  3.000
 B5G  H13  C27  H11  107.87  3.000
 B5G  H12  C27  H11  107.81  3.000
 B5G  H13  C27  N5   113.39  3.000
 B5G  H12  C27  N5   109.87  3.000
 B5G  H11  C27  N5   110.08  3.000
 B5G  C15  C7   C8   121.13  3.000
 B5G  C15  C7   C12  119.92  3.000
 B5G  C8   C7   C12  118.86  3.000
 B5G  H14  C8   C7   120.08  3.000
 B5G  H14  C8   C9   119.41  3.000
 B5G  C7   C8   C9   120.51  3.000
 B5G  N23  C13  O14  120.63  3.000
 B5G  N23  C13  C11  116.89  3.000
 B5G  O14  C13  C11  122.48  3.000
 B5G  H15  C15  C19  109.47  3.000
 B5G  H15  C15  N16  109.96  3.000
 B5G  C19  C15  N16  102.81  3.000
 B5G  H15  C15  C7   108.67  3.000
 B5G  C19  C15  C7   112.32  3.000
 B5G  N16  C15  C7   113.46  3.000
 B5G  C17  N16  C15  112.98  3.000
 B5G  C17  N16  C20  126.23  3.000
 B5G  C15  N16  C20  119.52  3.000
 B5G  H17  C17  H16  108.14  3.000
 B5G  H17  C17  C18  111.79  3.000
 B5G  H16  C17  C18  111.20  3.000
 B5G  H17  C17  N16  111.47  3.000
 B5G  H16  C17  N16  111.27  3.000
 B5G  C18  C17  N16  102.97  3.000
 B5G  H19  C18  H18  108.09  3.000
 B5G  H19  C18  C19  110.57  3.000
 B5G  H18  C18  C19  113.05  3.000
 B5G  H19  C18  C17  109.93  3.000
 B5G  H18  C18  C17  112.20  3.000
 B5G  C19  C18  C17  102.96  3.000
 B5G  H21  C19  H20  107.60  3.000
 B5G  H21  C19  C18  110.22  3.000
 B5G  H20  C19  C18  113.60  3.000
 B5G  H21  C19  C15  110.23  3.000
 B5G  H20  C19  C15  111.34  3.000
 B5G  C18  C19  C15  103.86  3.000
 B5G  H22  N22  C28  114.50  3.000
 B5G  H22  N22  C20  117.58  3.000
 B5G  C28  N22  C20  127.01  3.000
 B5G  H23  N23  C13  120.97  3.000
 B5G  H23  N23  C24  114.67  3.000
 B5G  C13  N23  C24  124.35  3.000
 B5G  C2   N25  C24  110.48  3.000
 B5G  C1   S26  C24   88.18  3.000
 B5G  H24  C29  C30  119.56  3.000
 B5G  H24  C29  C28  121.32  3.000
 B5G  C30  C29  C28  119.12  3.000
 B5G  C34  C30  C31  119.30  3.000
 B5G  C34  C30  C29  118.47  3.000
 B5G  C31  C30  C29  122.23  3.000
 B5G  H25  C31  C32  121.18  3.000
 B5G  H25  C31  C30  120.75  3.000
 B5G  C32  C31  C30  118.07  3.000
 B5G  H26  C32  C33  119.42  3.000
 B5G  H26  C32  C31  119.99  3.000
 B5G  C33  C32  C31  120.58  3.000
 B5G  H27  C33  C32  119.34  3.000
 B5G  H27  C33  C28  119.36  3.000
 B5G  C32  C33  C28  121.30  3.000
 B5G  N35  C34  C30  180.00  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
 B5G  CONST_01  C7   C8   C9   C10    0.00   0.0  0
 B5G  CONST_02  C7   C12  C11  C10    0.00   0.0  0
 B5G  CONST_03  C2   C1   S26  C24    0.00   0.0  0
 B5G  CONST_04  C1   C2   N25  C24    0.00   0.0  0
 B5G  CONST_05  C31  C32  C33  C28    0.00   0.0  0
 B5G  CONST_06  C31  C30  C29  C28    0.00   0.0  0
 B5G  CONST_07  N25  C24  S26  C1     0.00   0.0  0
 B5G  CONST_08  S26  C24  N25  C2     0.00   0.0  0
 B5G  CONST_09  C12  C11  C10  C9     0.00   0.0  0
 B5G  CONST_10  C12  C7   C8   C9     0.00   0.0  0
 B5G  CONST_11  C8   C9   C10  C11    0.00   0.0  0
 B5G  CONST_12  C8   C7   C12  C11    0.00   0.0  0
 B5G  CONST_13  S26  C1   C2   N25    0.00   0.0  0
 B5G  CONST_14  C32  C31  C30  C29    0.00   0.0  0
 B5G  CONST_15  C32  C33  C28  C29    0.00   0.0  0
 B5G  CONST_16  C33  C32  C31  C30    0.00   0.0  0
 B5G  CONST_17  C33  C28  C29  C30    0.00   0.0  0
 B5G  CONST_18  C15  C7   C8   C9   180.00   0.0  0
 B5G  CONST_19  C15  C7   C12  C11  180.00   0.0  0
 B5G  CONST_20  C34  C30  C29  C28  180.00   0.0  0
 B5G  CONST_21  N23  C24  S26  C1   180.00   0.0  0
 B5G  CONST_22  N23  C24  N25  C2   180.00   0.0  0
 B5G  CONST_23  C13  C11  C10  C9   180.00   0.0  0
 B5G  CONST_24  C13  C11  C12  C7   180.00   0.0  0
 B5G  CONST_25  C32  C33  C28  N22  180.00   0.0  0
 B5G  CONST_26  C30  C29  C28  N22  180.00   0.0  0
 B5G  CONST_27  C34  C30  C31  C32  180.00   0.0  0
 B5G  CONST_28  H14  C8   C9   C10  180.00   0.0  0
 B5G  CONST_29  H10  C12  C11  C10  180.00   0.0  0
 B5G  CONST_30  H26  C32  C33  C28  180.00   0.0  0
 B5G  CONST_31  H9   C9   C10  C11  180.00   0.0  0
 B5G  CONST_32  H5   C10  C11  C12  180.00   0.0  0
 B5G  CONST_33  H25  C31  C30  C29  180.00   0.0  0
 B5G  CONST_34  H27  C33  C28  C29  180.00   0.0  0
 B5G  CONST_35  H24  C29  C30  C31  180.00   0.0  0
 B5G  CONST_36  C11  C13  N23  C24  180.00   0.0  0
 B5G  CONST_37  O21  C20  N16  C15    0.00   0.0  0
 B5G  CONST_41  N16  C20  N22  C28  180.00   0.0  0
 B5G  CONST_42  S26  C24  N23  C13    0.00   0.0  0
 B5G  CONST_43  N25  C24  N23  C13  180.00   0.0  0
 B5G  CONST_44  N22  C20  N16  C15  180.00   0.0  0
 B5G  CONST_46  H23  N23  C24  N25    0.00   0.0  0
 B5G  CONST_47  H22  N22  C28  C29  180.00   0.0  0
 B5G  CONST_48  O14  C13  N23  C24    0.00   0.0  0
 B5G  CONST_49  O21  C20  N22  C28    0.00   0.0  0
 B5G  Var_01    C1   C2   C3   C4    14.65  30.0  1
 B5G  Var_02    C1   C6   N5   C4   -49.39  30.0  1
 B5G  Var_03    C3   C4   N5   C6    67.90  30.0  1
 B5G  Var_04    N5   C6   C1   C2    16.38  30.0  1
 B5G  Var_05    N5   C4   C3   C2   -46.95  30.0  1
 B5G  Var_06    C18  C17  N16  C15  -15.56  30.0  1
 B5G  Var_07    C17  C18  C19  C15  -38.18  30.0  1
 B5G  Var_08    C19  C18  C17  N16   32.66  30.0  1
 B5G  Var_09    O14  C13  C11  C10  163.48  30.0  2
 B5G  Var_10    H11  C27  N5   C4    59.40  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
 B5G  chir_01  C15  C7  N16  C19  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
 B5G  plan-1  C10  0.020
 B5G  plan-1  C9   0.020
 B5G  plan-1  C11  0.020
 B5G  plan-1  C12  0.020
 B5G  plan-1  C7   0.020
 B5G  plan-1  C8   0.020
 B5G  plan-1  C13  0.020
 B5G  plan-1  C15  0.020
 B5G  plan-1  H5   0.020
 B5G  plan-1  H9   0.020
 B5G  plan-1  H10  0.020
 B5G  plan-1  H14  0.020
 B5G  plan-2  C28  0.020
 B5G  plan-2  N22  0.020
 B5G  plan-2  C29  0.020
 B5G  plan-2  C30  0.020
 B5G  plan-2  C31  0.020
 B5G  plan-2  C32  0.020
 B5G  plan-2  C33  0.020
 B5G  plan-2  C34  0.020
 B5G  plan-2  N35  0.020
 B5G  plan-2  H24  0.020
 B5G  plan-2  H25  0.020
 B5G  plan-2  H26  0.020
 B5G  plan-2  H27  0.020
 B5G  plan-3  C20  0.020
 B5G  plan-3  C28  0.020
 B5G  plan-3  C15  0.020
 B5G  plan-3  N16  0.020
 B5G  plan-3  C17  0.020
 B5G  plan-3  O21  0.020
 B5G  plan-3  N22  0.020
 B5G  plan-3  H22  0.020
 B5G  plan-4  C24  0.020
 B5G  plan-4  C11  0.020
 B5G  plan-4  C13  0.020
 B5G  plan-4  O14  0.020
 B5G  plan-4  N23  0.020
 B5G  plan-4  H23  0.020
 B5G  plan-5  C6   0.020
 B5G  plan-5  C24  0.020
 B5G  plan-5  C1   0.020
 B5G  plan-5  C2   0.020
 B5G  plan-5  C3   0.020
 B5G  plan-5  N23  0.020
 B5G  plan-5  N25  0.020
 B5G  plan-5  S26  0.020

