# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Thu Aug  4 05:55:13 2022
#   Inital geometry file: a 136 line input string
#   Ligand name: (3,5-dichlorophenyl)methyl (3aR,8aS)-2-(1H-benzotriazole-5-carbonyl)octahydropyrrolo[3,4-d]azepine-6(1H)-carboxylate
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: Clc1cc(Cl)cc(COC(=O)N2CC[C@@H]3CN(C[C@@H]3CC2)C(=O)c4ccc5[nH]nnc5c4)c1
#
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
 YV1  YV1  "(3,5-dichlorophenyl)methyl (3aR,8aS)-2-(1H-benzotriazole-5-carbonyl)octahydropyrrolo[3,4-d]azepine-6(1H)-carboxylate"  ligand  56  33  .  2022-08-11  2022-09-22
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK
;

data_comp_YV1
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
 YV1  C02   C   CH2   0  -0.324  -15.3231  10.3024  48.2728
 YV1  C04   C   CH2   0  -0.334  -13.4843  10.3292  46.6169
 YV1  C05   C   CH2   0  -0.440  -12.2188  10.5502  47.4429
 YV1  C06   C   CH1   0  -0.317  -13.6536  12.0614  49.0754
 YV1  C07   C   CH1   0  -0.251  -12.2890  11.6854  48.4691
 YV1  N09   N   NT    0  -0.465  -11.9491  12.3447  50.6939
 YV1  C10   C   CH2   0  -0.254  -13.2338  12.9018  50.2832
 YV1  O14   O   O     0  -0.514  -15.2367   7.5428  48.0728
 YV1  C16   C   CH2   0  -0.185  -13.5915   6.2635  46.4584
 YV1  C17   C   CR6   0   0.031  -12.6113   5.8570  45.3955
 YV1  C18   C   CR16  0  -0.248  -11.9349   4.6521  45.5425
 YV1  C19   C   CR6   0  -0.025  -11.0788   4.2214  44.5428
 YV1  C20   C   CR16  0  -0.187  -10.8645   4.9685  43.3967
 YV1  C21   C   CR6   0  -0.022  -11.5457   6.1693  43.2755
 YV1  C22   C   CR16  0  -0.249  -12.4168   6.6236  44.2515
 YV1  C25   C   C     0   0.515  -11.2747  12.8936  51.7155
 YV1  C26   C   CR6   0  -0.064   -9.9550  12.2889  52.0811
 YV1  C28   C   CR16  0  -0.270   -9.8142  10.8929  52.2703
 YV1  N01   N   NT    0  -0.479  -14.4991   9.5691  47.3320
 YV1  C03   C   CH2   0  -0.426  -14.5524  10.8836  49.4540
 YV1  C08   C   CH2   0  -0.255  -11.4359  11.4069  49.7046
 YV1  O15   O   O2    0  -0.489  -13.5948   7.6793  46.5534
 YV1  CL23  CL  CL    0  -0.111  -11.2997   7.1249  41.8546
 YV1  CL24  CL  CL    0  -0.110  -10.2453   2.7184  44.7333
 YV1  O27   O   O     0  -0.490  -11.7045  13.8584  52.3378
 YV1  C29   C   CR16  0  -0.275   -8.6263  10.3199  52.6592
 YV1  C30   C   CR16  0  -0.317   -8.8948  13.1431  52.3023
 YV1  C31   C   CR56  0   0.155   -7.6762  12.5737  52.6745
 YV1  C32   C   CR56  0   0.367   -7.5534  11.1934  52.8476
 YV1  N33   N   NR15  0  -0.532   -6.2599  11.0448  53.2065
 YV1  N34   N   N     0  -0.045   -5.6438  12.2187  53.2513
 YV1  N35   N   N     0  -0.325   -6.4634  13.1456  52.9388
 YV1  H37   H   HCH2  0   0.244  -15.8154  11.1151  47.7303
 YV1  H36   H   HCH2  0   0.264  -16.1087   9.6446  48.6349
 YV1  H41   H   HCH2  0   0.274  -13.2373   9.8230  45.6865
 YV1  H40   H   HCH2  0   0.254  -13.9329  11.2839  46.3334
 YV1  H42   H   HCH2  0   0.234  -11.9631   9.6076  47.9356
 YV1  H43   H   HCH2  0   0.248  -11.3924  10.7550  46.7589
 YV1  H11   H   HCH1  0   0.257  -14.2118  12.6997  48.3847
 YV1  H12   H   HCH1  0   0.256  -11.9065  12.5959  47.9960
 YV1  H47   H   HCH2  0   0.247  -13.1161  13.9527  50.0039
 YV1  H46   H   HCH2  0   0.247  -13.9590  12.8602  51.0978
 YV1  H48   H   HCH2  0   0.254  -13.3174   5.8103  47.4138
 YV1  H49   H   HCH2  0   0.260  -14.5866   5.8949  46.1942
 YV1  H50   H   HCR6  0   0.284  -12.0735   4.0528  46.4333
 YV1  H51   H   HCR6  0   0.300  -10.1884   4.6291  42.6243
 YV1  H52   H   HCR6  0   0.285  -12.9353   7.5628  44.1151
 YV1  H53   H   HCR6  0   0.275  -10.6731  10.2498  52.1289
 YV1  H38   H   HCH2  0   0.243  -15.2972  11.2346  50.1738
 YV1  H39   H   HCH2  0   0.238  -13.9893  10.0918  49.9583
 YV1  H44   H   HCH2  0   0.237  -11.5758  10.3708  50.0292
 YV1  H45   H   HCH2  0   0.265  -10.3721  11.5572  49.5199
 YV1  H54   H   HCR6  0   0.284   -8.5374   9.2537  52.8141
 YV1  H55   H   HCR6  0   0.275   -8.9960  14.2137  52.1814
 YV1  H56   H   HNR5  0   0.435   -5.7490  10.2022  53.4283
 YV1  C13   C   C     0   0.775  -14.5014   8.2204  47.3823

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
 YV1  N01  C02   single    1.450  0.020  1.450
 YV1  C02  C03   single    1.525  0.020  1.525
 YV1  N01  C04   single    1.456  0.020  1.456
 YV1  C04  C05   single    1.527  0.020  1.527
 YV1  C03  C06   single    1.529  0.020  1.529
 YV1  C05  C07   single    1.532  0.020  1.532
 YV1  C06  C07   single    1.540  0.020  1.540
 YV1  C07  C08   single    1.527  0.020  1.527
 YV1  C08  N09   single    1.457  0.020  1.457
 YV1  C06  C10   single    1.530  0.020  1.530
 YV1  N09  C10   single    1.459  0.020  1.459
 YV1  N01  C13   single    1.350  0.020  1.350
 YV1  C13  O14   double    1.215  0.020  1.215
 YV1  C13  O15   single    1.342  0.020  1.342
 YV1  O15  C16   single    1.419  0.020  1.419
 YV1  C16  C17   single    1.502  0.020  1.502
 YV1  C17  C18   aromatic  1.390  0.020  1.390
 YV1  C18  C19   aromatic  1.385  0.020  1.385
 YV1  C19  C20   aromatic  1.385  0.020  1.385
 YV1  C20  C21   aromatic  1.386  0.020  1.386
 YV1  C17  C22   aromatic  1.391  0.020  1.391
 YV1  C21  C22   aromatic  1.385  0.020  1.385
 YV1  C21  CL23  single    1.730  0.020  1.730
 YV1  C19  CL24  single    1.729  0.020  1.729
 YV1  N09  C25   single    1.342  0.020  1.342
 YV1  C25  C26   single    1.497  0.020  1.497
 YV1  C25  O27   double    1.226  0.020  1.226
 YV1  C26  C28   aromatic  1.416  0.020  1.416
 YV1  C28  C29   aromatic  1.375  0.020  1.375
 YV1  C26  C30   aromatic  1.379  0.020  1.379
 YV1  C30  C31   aromatic  1.396  0.020  1.396
 YV1  C29  C32   aromatic  1.396  0.020  1.396
 YV1  C31  C32   aromatic  1.397  0.020  1.397
 YV1  C32  N33   aromatic  1.351  0.020  1.351
 YV1  N33  N34   aromatic  1.327  0.020  1.327
 YV1  C31  N35   aromatic  1.367  0.020  1.367
 YV1  N34  N35   aromatic  1.276  0.020  1.276
 YV1  C02  H37   single    0.970  0.020  1.090
 YV1  C02  H36   single    0.970  0.020  1.090
 YV1  C04  H41   single    0.970  0.020  1.090
 YV1  C04  H40   single    0.970  0.020  1.090
 YV1  C05  H42   single    0.970  0.020  1.090
 YV1  C05  H43   single    0.970  0.020  1.090
 YV1  C06  H11   single    0.970  0.020  1.090
 YV1  C07  H12   single    0.970  0.020  1.090
 YV1  C10  H47   single    0.970  0.020  1.090
 YV1  C10  H46   single    0.970  0.020  1.090
 YV1  C16  H48   single    0.970  0.020  1.090
 YV1  C16  H49   single    0.970  0.020  1.090
 YV1  C18  H50   single    0.930  0.020  1.080
 YV1  C20  H51   single    0.930  0.020  1.080
 YV1  C22  H52   single    0.930  0.020  1.080
 YV1  C28  H53   single    0.930  0.020  1.080
 YV1  C03  H38   single    0.970  0.020  1.090
 YV1  C03  H39   single    0.970  0.020  1.090
 YV1  C08  H44   single    0.970  0.020  1.090
 YV1  C08  H45   single    0.970  0.020  1.090
 YV1  C29  H54   single    0.930  0.020  1.080
 YV1  C30  H55   single    0.930  0.020  1.080
 YV1  N33  H56   single    0.860  0.020  1.020

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
 YV1  H36   C02  H37  106.83  3.000
 YV1  H36   C02  C03  109.75  3.000
 YV1  H37   C02  C03  109.16  3.000
 YV1  H36   C02  N01  108.72  3.000
 YV1  H37   C02  N01  108.04  3.000
 YV1  C03   C02  N01  114.08  3.000
 YV1  H40   C04  H41  106.15  3.000
 YV1  H40   C04  N01  107.31  3.000
 YV1  H41   C04  N01  109.61  3.000
 YV1  H40   C04  C05  110.74  3.000
 YV1  H41   C04  C05  109.98  3.000
 YV1  N01   C04  C05  112.80  3.000
 YV1  H43   C05  H42  105.47  3.000
 YV1  H43   C05  C07  108.38  3.000
 YV1  H42   C05  C07  110.33  3.000
 YV1  H43   C05  C04  108.38  3.000
 YV1  H42   C05  C04  108.22  3.000
 YV1  C07   C05  C04  115.57  3.000
 YV1  H11   C06  C03  107.82  3.000
 YV1  H11   C06  C10  108.54  3.000
 YV1  C03   C06  C10  112.88  3.000
 YV1  H11   C06  C07  110.25  3.000
 YV1  C10   C06  C07  101.64  3.000
 YV1  C03   C06  C07  115.49  3.000
 YV1  H12   C07  C08  107.82  3.000
 YV1  H12   C07  C06  106.06  3.000
 YV1  C08   C07  C06  102.77  3.000
 YV1  H12   C07  C05  108.11  3.000
 YV1  C08   C07  C05  112.41  3.000
 YV1  C06   C07  C05  119.03  3.000
 YV1  C08   N09  C25  127.12  3.000
 YV1  C25   N09  C10  120.05  3.000
 YV1  C08   N09  C10  111.39  3.000
 YV1  H46   C10  H47  107.38  3.000
 YV1  H46   C10  N09  111.12  3.000
 YV1  H47   C10  N09  110.11  3.000
 YV1  H46   C10  C06  112.70  3.000
 YV1  H47   C10  C06  110.84  3.000
 YV1  N09   C10  C06  104.71  3.000
 YV1  H49   C16  H48  107.45  3.000
 YV1  H49   C16  O15  110.51  3.000
 YV1  H48   C16  O15  110.85  3.000
 YV1  H49   C16  C17  109.37  3.000
 YV1  H48   C16  C17  110.05  3.000
 YV1  O15   C16  C17  108.60  3.000
 YV1  C22   C17  C18  119.79  3.000
 YV1  C22   C17  C16  121.61  3.000
 YV1  C18   C17  C16  118.52  3.000
 YV1  H50   C18  C19  120.07  3.000
 YV1  H50   C18  C17  120.31  3.000
 YV1  C19   C18  C17  119.62  3.000
 YV1  CL24  C19  C20  119.04  3.000
 YV1  CL24  C19  C18  119.26  3.000
 YV1  C20   C19  C18  121.69  3.000
 YV1  H51   C20  C21  121.12  3.000
 YV1  H51   C20  C19  121.25  3.000
 YV1  C21   C20  C19  117.63  3.000
 YV1  CL23  C21  C22  119.15  3.000
 YV1  CL23  C21  C20  118.72  3.000
 YV1  C22   C21  C20  122.13  3.000
 YV1  H52   C22  C21  119.84  3.000
 YV1  H52   C22  C17  121.02  3.000
 YV1  C21   C22  C17  119.13  3.000
 YV1  O27   C25  C26  120.20  3.000
 YV1  O27   C25  N09  122.16  3.000
 YV1  C26   C25  N09  117.64  3.000
 YV1  C30   C26  C28  120.85  3.000
 YV1  C30   C26  C25  117.81  3.000
 YV1  C28   C26  C25  121.24  3.000
 YV1  H53   C28  C29  118.35  3.000
 YV1  H53   C28  C26  119.32  3.000
 YV1  C29   C28  C26  122.32  3.000
 YV1  C13   N01  C04  122.77  3.000
 YV1  C13   N01  C02  118.71  3.000
 YV1  C04   N01  C02  116.81  3.000
 YV1  H39   C03  H38  106.22  3.000
 YV1  H39   C03  C06  111.64  3.000
 YV1  H38   C03  C06  108.43  3.000
 YV1  H39   C03  C02  109.94  3.000
 YV1  H38   C03  C02  106.73  3.000
 YV1  C06   C03  C02  113.49  3.000
 YV1  H45   C08  H44  107.78  3.000
 YV1  H45   C08  N09  111.72  3.000
 YV1  H44   C08  N09  111.28  3.000
 YV1  H45   C08  C07  112.52  3.000
 YV1  H44   C08  C07  109.95  3.000
 YV1  N09   C08  C07  103.61  3.000
 YV1  C16   O15  C13  116.44  3.000
 YV1  H54   C29  C32  122.31  3.000
 YV1  H54   C29  C28  121.50  3.000
 YV1  C32   C29  C28  116.19  3.000
 YV1  H55   C30  C31  121.00  3.000
 YV1  H55   C30  C26  121.53  3.000
 YV1  C31   C30  C26  117.47  3.000
 YV1  N35   C31  C32  108.16  3.000
 YV1  N35   C31  C30  130.97  3.000
 YV1  C32   C31  C30  120.87  3.000
 YV1  N33   C32  C31  103.05  3.000
 YV1  N33   C32  C29  134.67  3.000
 YV1  C31   C32  C29  122.28  3.000
 YV1  H56   N33  N34  119.73  3.000
 YV1  H56   N33  C32  129.39  3.000
 YV1  N34   N33  C32  110.88  3.000
 YV1  N35   N34  N33  109.65  3.000
 YV1  N34   N35  C31  108.26  3.000
 YV1  O15   C13  N01  112.26  3.000
 YV1  O15   C13  O14  122.33  3.000
 YV1  N01   C13  O14  125.41  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
 YV1  CONST_01  C20   C19  C18  C17     0.00   0.0  0
 YV1  CONST_02  C20   C21  C22  C17     0.00   0.0  0
 YV1  CONST_03  C21   C22  C17  C18     0.00   0.0  0
 YV1  CONST_04  C21   C20  C19  C18     0.00   0.0  0
 YV1  CONST_05  C22   C17  C18  C19     0.00   0.0  0
 YV1  CONST_06  C22   C21  C20  C19     0.00   0.0  0
 YV1  CONST_07  C32   C29  C28  C26     0.00   0.0  0
 YV1  CONST_08  C32   C31  C30  C26     0.00   0.0  0
 YV1  CONST_09  N35   C31  C30  C26   180.00   0.0  0
 YV1  CONST_10  C31   C30  C26  C28     0.00   0.0  0
 YV1  CONST_11  C31   C32  C29  C28     0.00   0.0  0
 YV1  CONST_12  N33   C32  C29  C28   180.00   0.0  0
 YV1  CONST_13  C30   C26  C28  C29     0.00   0.0  0
 YV1  CONST_14  C30   C31  C32  C29     0.00   0.0  0
 YV1  CONST_15  N35   C31  C32  C29   180.00   0.0  0
 YV1  CONST_16  N34   N33  C32  C29   180.00   0.0  0
 YV1  CONST_17  N33   C32  C31  C30   180.00   0.0  0
 YV1  CONST_18  N34   N35  C31  C30   180.00   0.0  0
 YV1  CONST_19  N34   N33  C32  C31     0.00   0.0  0
 YV1  CONST_20  N33   N34  N35  C31     0.00   0.0  0
 YV1  CONST_21  N34   N35  C31  C32     0.00   0.0  0
 YV1  CONST_22  N35   N34  N33  C32     0.00   0.0  0
 YV1  CONST_23  N35   C31  C32  N33     0.00   0.0  0
 YV1  CONST_24  C19   C18  C17  C16   180.00   0.0  0
 YV1  CONST_25  C21   C22  C17  C16   180.00   0.0  0
 YV1  CONST_26  CL24  C19  C18  C17   180.00   0.0  0
 YV1  CONST_27  CL23  C21  C22  C17   180.00   0.0  0
 YV1  CONST_28  CL23  C21  C20  C19   180.00   0.0  0
 YV1  CONST_29  CL24  C19  C20  C21   180.00   0.0  0
 YV1  CONST_30  C29   C28  C26  C25   180.00   0.0  0
 YV1  CONST_31  C31   C30  C26  C25   180.00   0.0  0
 YV1  CONST_32  C26   C25  N09  C10   180.00   0.0  0
 YV1  CONST_33  C08   N09  C25  C26     0.00   0.0  0
 YV1  CONST_34  H52   C22  C17  C18   180.00   0.0  0
 YV1  CONST_35  H51   C20  C19  C18   180.00   0.0  0
 YV1  CONST_36  H50   C18  C19  C20   180.00   0.0  0
 YV1  CONST_37  H52   C22  C21  C20   180.00   0.0  0
 YV1  CONST_38  H50   C18  C17  C22   180.00   0.0  0
 YV1  CONST_39  H51   C20  C21  C22   180.00   0.0  0
 YV1  CONST_40  H54   C29  C28  C26   180.00   0.0  0
 YV1  CONST_41  H55   C30  C26  C28   180.00   0.0  0
 YV1  CONST_42  H56   N33  C32  C29     0.00   0.0  0
 YV1  CONST_43  H53   C28  C26  C30   180.00   0.0  0
 YV1  CONST_44  H54   C29  C32  C31   180.00   0.0  0
 YV1  CONST_45  H56   N33  C32  C31   180.00   0.0  0
 YV1  CONST_46  H53   C28  C29  C32   180.00   0.0  0
 YV1  CONST_47  H55   C30  C31  C32   180.00   0.0  0
 YV1  CONST_48  H54   C29  C32  N33     0.00   0.0  0
 YV1  CONST_49  H55   C30  C31  N35     0.00   0.0  0
 YV1  CONST_50  H56   N33  N34  N35   180.00   0.0  0
 YV1  CONST_51  O27   C25  N09  C10     0.00   0.0  0
 YV1  CONST_52  O27   C25  N09  C08   180.00   0.0  0
 YV1  Var_01    C08   N09  C10  C06    10.40  30.0  1
 YV1  Var_02    C10   N09  C08  C07    14.78  30.0  1
 YV1  Var_03    C25   N09  C10  C06   177.68  30.0  1
 YV1  Var_04    C25   N09  C08  C07  -151.40  30.0  1
 YV1  Var_05    C28   C26  C25  N09   -49.47  30.0  2
 YV1  Var_06    C30   C26  C25  N09   134.12  30.0  2
 YV1  Var_07    H44   C08  N09  C10  -103.32  30.0  1
 YV1  Var_08    H45   C08  N09  C10   136.15  30.0  1
 YV1  Var_09    H47   C10  N09  C08  -108.81  30.0  1
 YV1  Var_10    H46   C10  N09  C08   132.35  30.0  1
 YV1  Var_11    O15   C16  C17  C18   148.09  30.0  2
 YV1  Var_12    O15   C16  C17  C22   -34.92  30.0  2
 YV1  Var_13    O27   C25  C26  C28   130.73  30.0  2
 YV1  Var_14    C30   C26  C25  O27   -45.68  30.0  2
 YV1  Var_15    H48   C16  C17  C18    26.58  30.0  2
 YV1  Var_16    H49   C16  C17  C18   -91.24  30.0  2
 YV1  Var_17    H48   C16  C17  C22  -156.43  30.0  2
 YV1  Var_18    H49   C16  C17  C22    85.75  30.0  2
 YV1  Var_19    H44   C08  N09  C25    90.51  30.0  1
 YV1  Var_20    H45   C08  N09  C25   -30.02  30.0  1
 YV1  Var_21    H47   C10  N09  C25    58.48  30.0  1
 YV1  Var_22    H46   C10  N09  C25   -60.37  30.0  1
 YV1  Var_23    C17   C16  O15  C13   174.59  30.0  3
 YV1  Var_24    N01   C13  O15  C16  -175.30  30.0  1
 YV1  Var_25    C16   O15  C13  O14     3.82  30.0  3
 YV1  Var_26    H48   C16  O15  C13   -64.38  30.0  3
 YV1  Var_27    H49   C16  O15  C13    54.63  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
 YV1  chir_01  C06  C03  C07  C10  positiv
 YV1  chir_02  C07  C08  C06  C05  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
 YV1  plan-1  C16   0.020
 YV1  plan-1  C17   0.020
 YV1  plan-1  C18   0.020
 YV1  plan-1  C19   0.020
 YV1  plan-1  C20   0.020
 YV1  plan-1  C21   0.020
 YV1  plan-1  C22   0.020
 YV1  plan-1  CL23  0.020
 YV1  plan-1  CL24  0.020
 YV1  plan-1  H50   0.020
 YV1  plan-1  H51   0.020
 YV1  plan-1  H52   0.020
 YV1  plan-2  C25   0.020
 YV1  plan-2  C26   0.020
 YV1  plan-2  C28   0.020
 YV1  plan-2  C29   0.020
 YV1  plan-2  C30   0.020
 YV1  plan-2  C31   0.020
 YV1  plan-2  C32   0.020
 YV1  plan-2  N33   0.020
 YV1  plan-2  N34   0.020
 YV1  plan-2  N35   0.020
 YV1  plan-2  H53   0.020
 YV1  plan-2  H54   0.020
 YV1  plan-2  H55   0.020
 YV1  plan-2  H56   0.020
 YV1  plan-3  N09   0.020
 YV1  plan-3  C10   0.020
 YV1  plan-3  C25   0.020
 YV1  plan-3  C26   0.020
 YV1  plan-3  C08   0.020
 YV1  plan-3  O27   0.020
 YV1  plan-4  O14   0.020
 YV1  plan-4  N01   0.020
 YV1  plan-4  O15   0.020
 YV1  plan-4  C13   0.020

