# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Sat May  9 22:02:12 2020
#   Inital geometry file: a 159 line input string
#   Ligand name: 1-[2-[(2~{R})-2-(2-methylsulfanylphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-3-[[(1~{R},9~{R},10~{S})-10-oxidanyl-12-oxa-8-azatricyclo[7.3.1.0^{2,7}]trideca-2(7),3,5-trien-4-yl]methyl]urea
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CSc1ccccc1[C@H]2CCCN2C(=O)CNC(=O)NCc3ccc4N[C@@H]5C[C@@H](OC[C@H]5O)c4c3
#
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
 JV2  JV2  1-[2-[(2~{R})-2-(2-methylsulfanylphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-3-[[(1~{R},9~{R},10~{S})-10-oxidanyl-12-oxa-8-azatricyclo[7.3.1.0^{2,7}]trideca-2(7),3,5-trien-4-yl]methyl]urea  ligand  67  35  .  2021-08-12  2021-08-12  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK
;

data_comp_JV2
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
 JV2  C1   C  CH3   0  -0.793   6.8899   4.0139  -0.9394
 JV2  C3   C  CR6   0  -0.172   6.0369   1.7257   0.4500
 JV2  C4   C  CR16  0  -0.253   6.1297   2.5499   1.5709
 JV2  C5   C  CR16  0  -0.256   5.7574   2.0832   2.8224
 JV2  C6   C  CR16  0  -0.257   5.2960   0.7843   2.9694
 JV2  C7   C  CR16  0  -0.302   5.2014  -0.0344   1.8540
 JV2  C8   C  CR6   0   0.173   5.5546   0.4159   0.5883
 JV2  C11  C  CH2   0  -0.469   6.3036  -2.6470  -1.3716
 JV2  C12  C  CH2   0  -0.286   4.9886  -2.8892  -0.6451
 JV2  N13  N  NT    0  -0.491   4.4549  -1.5387  -0.4910
 JV2  C16  C  CH2   0  -0.361   2.1642  -2.3450  -0.4095
 JV2  C18  C  C     0   0.750  -0.2473  -2.6202  -0.2358
 JV2  C21  C  CH2   0  -0.316  -2.6981  -2.6788  -0.2551
 JV2  C23  C  CR16  0  -0.375  -4.7109  -1.2282  -0.6971
 JV2  C24  C  CR66  0   0.067  -5.7534  -0.4047  -0.2933
 JV2  C27  C  CR16  0  -0.156  -7.8258   1.3465   0.5651
 JV2  C30  C  CR16  0  -0.341  -5.0535  -0.7242   1.9952
 JV2  C31  C  CR16  0  -0.286  -4.0203  -1.5308   1.5620
 JV2  C32  C  CH1   0   0.041  -7.2064   2.6861   0.1295
 JV2  C35  C  CH2   0  -0.228  -5.9566   2.4421  -0.7087
 JV2  S2   S  S2    0   0.021   6.5354   2.2621  -1.1597
 JV2  C9   C  CH1   0  -0.118   5.4896  -0.5133  -0.5994
 JV2  C10  C  CH2   0  -0.463   6.7798  -1.3328  -0.7685
 JV2  O15  O  O     0  -0.488   2.7882  -0.0312  -0.4703
 JV2  N17  N  NH1   0  -0.697   0.8422  -1.8153  -0.2587
 JV2  O19  O  O     0  -0.555  -0.1588  -3.8445  -0.2809
 JV2  N20  N  NH1   0  -0.677  -1.4384  -1.9723  -0.1287
 JV2  C22  C  CR6   0   0.047  -3.8319  -1.8081   0.2069
 JV2  C25  C  CR16  0  -0.074  -6.6685   0.2541  -1.2911
 JV2  C26  C  C     0  -0.458  -8.0362   0.4681  -0.6609
 JV2  N28  N  NR16  0  -0.688  -6.9791   0.6380   1.4961
 JV2  C29  C  CR66  0   0.345  -5.9403  -0.1453   1.0740
 JV2  O34  O  OH1   0  -0.672  -8.2106   3.3777  -0.5792
 JV2  O36  O  O2    0  -0.481  -6.1487   1.5018  -1.7430
 JV2  H1   H  HCH3  0   0.274   7.7335   4.1797  -0.2726
 JV2  H2   H  HCH3  0   0.296   7.1527   4.3861  -1.9277
 JV2  H3   H  HCH3  0   0.276   6.0178   4.5587  -0.5829
 JV2  H4   H  HCR6  0   0.265   6.4935   3.5639   1.4818
 JV2  H5   H  HCR6  0   0.257   5.8359   2.7395   3.6792
 JV2  H6   H  HCR6  0   0.255   5.0110   0.4084   3.9429
 JV2  H7   H  HCR6  0   0.248   4.8375  -1.0480   1.9731
 JV2  H8   H  HCH2  0   0.258   7.0120  -3.4623  -1.2320
 JV2  H9   H  HCH2  0   0.244   6.1215  -2.5359  -2.4424
 JV2  H10  H  HCH2  0   0.265   4.3115  -3.5259  -1.2123
 JV2  H11  H  HCH2  0   0.249   5.1554  -3.3540   0.3311
 JV2  H12  H  HCH2  0   0.269   2.2561  -2.9358  -1.3286
 JV2  H13  H  HCH2  0   0.268   2.4250  -3.0187   0.4135
 JV2  H14  H  HCH2  0   0.234  -2.8786  -2.9965  -1.2879
 JV2  H15  H  HCH2  0   0.246  -2.6494  -3.5853   0.3498
 JV2  H17  H  HCR6  0   0.268  -8.7762   1.5476   1.0643
 JV2  H18  H  HCR6  0   0.253  -5.1827  -0.5319   3.0541
 JV2  H19  H  HCR6  0   0.246  -3.3481  -1.9623   2.2952
 JV2  H20  H  HCH1  0   0.221  -6.9005   3.2447   1.0262
 JV2  H21  H  HCH2  0   0.248  -5.6424   3.3738  -1.1873
 JV2  H22  H  HCH2  0   0.214  -5.1338   2.1428  -0.0462
 JV2  H23  H  HCH1  0   0.264   5.2990   0.0708  -1.5066
 JV2  H24  H  HCH2  0   0.246   7.2327  -1.5120   0.2090
 JV2  H25  H  HCH2  0   0.262   7.5102  -0.8081  -1.3826
 JV2  H26  H  HNH1  0   0.392   0.7512  -0.8113  -0.2571
 JV2  H27  H  HNH1  0   0.388  -1.4640  -0.9781  -0.2925
 JV2  H28  H  HCR6  0   0.255  -6.7448  -0.3669  -2.1865
 JV2  H29  H  H     0   0.252  -8.4786  -0.4887  -0.3738
 JV2  H30  H  H     0   0.256  -8.7161   0.9469  -1.3656
 JV2  H31  H  HNR6  0   0.383  -6.9461   0.9799   2.4423
 JV2  H32  H  HOH1  0   0.452  -7.8494   4.2139  -0.8894
 JV2  C14  C  C     0   0.527   3.1587  -1.1976  -0.4618
 JV2  H16  H  HCR6  0   0.242  -4.5880  -1.4228  -1.7584

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
 JV2  C1   S2   single    1.801  0.020  1.801
 JV2  S2   C3   single    1.768  0.020  1.768
 JV2  O19  C18  double    1.228  0.020  1.228
 JV2  C3   C4   aromatic  1.394  0.020  1.394
 JV2  C3   C8   aromatic  1.403  0.020  1.403
 JV2  C21  N20  single    1.450  0.020  1.450
 JV2  C21  C22  single    1.502  0.020  1.502
 JV2  C18  N20  single    1.360  0.020  1.360
 JV2  C18  N17  single    1.355  0.020  1.355
 JV2  C4   C5   aromatic  1.387  0.020  1.387
 JV2  C10  C9   single    1.538  0.020  1.538
 JV2  C10  C11  single    1.522  0.020  1.522
 JV2  C9   C8   single    1.509  0.020  1.509
 JV2  C9   N13  single    1.461  0.020  1.461
 JV2  C16  N17  single    1.432  0.020  1.432
 JV2  C16  C14  single    1.519  0.020  1.519
 JV2  C23  C22  aromatic  1.388  0.020  1.388
 JV2  C23  C24  aromatic  1.389  0.020  1.389
 JV2  C8   C7   aromatic  1.389  0.020  1.389
 JV2  C22  C31  aromatic  1.396  0.020  1.396
 JV2  N13  C14  single    1.341  0.020  1.341
 JV2  N13  C12  single    1.460  0.020  1.460
 JV2  C25  C24  single    1.506  0.020  1.506
 JV2  C25  C26  single    1.521  0.020  1.521
 JV2  C25  O36  single    1.425  0.020  1.425
 JV2  C5   C6   aromatic  1.386  0.020  1.386
 JV2  C14  O15  double    1.224  0.020  1.224
 JV2  C24  C29  aromatic  1.404  0.020  1.404
 JV2  C11  C12  single    1.522  0.020  1.522
 JV2  C31  C30  aromatic  1.381  0.020  1.381
 JV2  C26  C27  single    1.523  0.020  1.523
 JV2  C7   C6   aromatic  1.387  0.020  1.387
 JV2  O36  C35  single    1.411  0.020  1.411
 JV2  C29  C30  aromatic  1.404  0.020  1.404
 JV2  C29  N28  single    1.368  0.020  1.368
 JV2  C27  N28  single    1.444  0.020  1.444
 JV2  C27  C32  single    1.539  0.020  1.539
 JV2  C35  C32  single    1.524  0.020  1.524
 JV2  C32  O34  single    1.410  0.020  1.410
 JV2  C1   H1   single    0.970  0.020  1.090
 JV2  C1   H2   single    0.970  0.020  1.090
 JV2  C1   H3   single    0.970  0.020  1.090
 JV2  C4   H4   single    0.930  0.020  1.080
 JV2  C5   H5   single    0.930  0.020  1.080
 JV2  C6   H6   single    0.930  0.020  1.080
 JV2  C7   H7   single    0.930  0.020  1.080
 JV2  C11  H8   single    0.970  0.020  1.090
 JV2  C11  H9   single    0.970  0.020  1.090
 JV2  C12  H10  single    0.970  0.020  1.090
 JV2  C12  H11  single    0.970  0.020  1.090
 JV2  C16  H12  single    0.970  0.020  1.090
 JV2  C16  H13  single    0.970  0.020  1.090
 JV2  C21  H14  single    0.970  0.020  1.090
 JV2  C21  H15  single    0.970  0.020  1.090
 JV2  C23  H16  single    0.930  0.020  1.080
 JV2  C27  H17  single    0.970  0.020  1.090
 JV2  C30  H18  single    0.930  0.020  1.080
 JV2  C31  H19  single    0.930  0.020  1.080
 JV2  C32  H20  single    0.970  0.020  1.090
 JV2  C35  H21  single    0.970  0.020  1.090
 JV2  C35  H22  single    0.970  0.020  1.090
 JV2  C9   H23  single    0.970  0.020  1.090
 JV2  C10  H24  single    0.970  0.020  1.090
 JV2  C10  H25  single    0.970  0.020  1.090
 JV2  N17  H26  single    0.860  0.020  1.020
 JV2  N20  H27  single    0.890  0.020  1.040
 JV2  C25  H28  single    0.970  0.020  1.090
 JV2  C26  H29  single    0.970  0.020  1.090
 JV2  C26  H30  single    0.970  0.020  1.090
 JV2  N28  H31  single    0.890  0.020  1.040
 JV2  O34  H32  single    0.850  0.020  0.980

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
 JV2  H3   C1   H2   108.65  3.000
 JV2  H3   C1   H1   110.14  3.000
 JV2  H2   C1   H1   108.50  3.000
 JV2  H3   C1   S2   111.67  3.000
 JV2  H2   C1   S2   105.62  3.000
 JV2  H1   C1   S2   112.08  3.000
 JV2  S2   C3   C8   118.03  3.000
 JV2  C8   C3   C4   119.71  3.000
 JV2  S2   C3   C4   122.25  3.000
 JV2  H4   C4   C5   118.72  3.000
 JV2  H4   C4   C3   120.70  3.000
 JV2  C5   C4   C3   120.58  3.000
 JV2  H5   C5   C6   120.56  3.000
 JV2  H5   C5   C4   119.41  3.000
 JV2  C6   C5   C4   120.03  3.000
 JV2  H6   C6   C7   120.04  3.000
 JV2  H6   C6   C5   120.58  3.000
 JV2  C7   C6   C5   119.38  3.000
 JV2  H7   C7   C8   119.26  3.000
 JV2  H7   C7   C6   119.13  3.000
 JV2  C8   C7   C6   121.61  3.000
 JV2  C9   C8   C7   120.43  3.000
 JV2  C7   C8   C3   118.68  3.000
 JV2  C9   C8   C3   120.80  3.000
 JV2  H9   C11  H8   108.08  3.000
 JV2  H9   C11  C10  110.66  3.000
 JV2  H8   C11  C10  113.08  3.000
 JV2  H9   C11  C12  109.90  3.000
 JV2  H8   C11  C12  112.44  3.000
 JV2  C10  C11  C12  102.63  3.000
 JV2  H11  C12  H10  108.13  3.000
 JV2  H11  C12  N13  110.76  3.000
 JV2  H10  C12  N13  111.62  3.000
 JV2  H11  C12  C11  111.22  3.000
 JV2  H10  C12  C11  112.44  3.000
 JV2  N13  C12  C11  102.65  3.000
 JV2  C14  N13  C9   120.52  3.000
 JV2  C14  N13  C12  126.22  3.000
 JV2  C9   N13  C12  112.49  3.000
 JV2  H13  C16  H12  106.17  3.000
 JV2  H13  C16  N17  111.61  3.000
 JV2  H12  C16  N17  111.41  3.000
 JV2  H13  C16  C14  109.54  3.000
 JV2  H12  C16  C14  108.86  3.000
 JV2  N17  C16  C14  109.18  3.000
 JV2  N20  C18  O19  122.73  3.000
 JV2  N20  C18  N17  115.00  3.000
 JV2  O19  C18  N17  122.25  3.000
 JV2  H15  C21  H14  106.81  3.000
 JV2  H15  C21  C22  110.17  3.000
 JV2  H14  C21  C22  109.49  3.000
 JV2  H15  C21  N20  108.53  3.000
 JV2  H14  C21  N20  111.51  3.000
 JV2  C22  C21  N20  110.27  3.000
 JV2  H16  C23  C22  119.34  3.000
 JV2  H16  C23  C24  118.39  3.000
 JV2  C22  C23  C24  122.27  3.000
 JV2  C29  C24  C25  118.91  3.000
 JV2  C29  C24  C23  119.51  3.000
 JV2  C25  C24  C23  121.54  3.000
 JV2  H17  C27  N28  107.80  3.000
 JV2  H17  C27  C26  110.73  3.000
 JV2  N28  C27  C26  108.48  3.000
 JV2  H17  C27  C32  108.63  3.000
 JV2  N28  C27  C32  111.94  3.000
 JV2  C26  C27  C32  109.27  3.000
 JV2  H18  C30  C29  119.52  3.000
 JV2  H18  C30  C31  119.96  3.000
 JV2  C29  C30  C31  120.52  3.000
 JV2  H19  C31  C22  119.59  3.000
 JV2  H19  C31  C30  118.97  3.000
 JV2  C22  C31  C30  121.44  3.000
 JV2  H20  C32  O34  111.02  3.000
 JV2  H20  C32  C35  107.55  3.000
 JV2  O34  C32  C35  112.70  3.000
 JV2  H20  C32  C27  108.86  3.000
 JV2  O34  C32  C27  106.41  3.000
 JV2  C35  C32  C27  110.26  3.000
 JV2  H22  C35  H21  106.32  3.000
 JV2  H22  C35  O36  111.26  3.000
 JV2  H21  C35  O36  106.62  3.000
 JV2  H22  C35  C32  109.04  3.000
 JV2  H21  C35  C32  109.87  3.000
 JV2  O36  C35  C32  113.46  3.000
 JV2  C3   S2   C1   103.84  3.000
 JV2  H23  C9   C10  109.82  3.000
 JV2  H23  C9   N13  108.21  3.000
 JV2  C10  C9   N13  103.20  3.000
 JV2  H23  C9   C8   109.32  3.000
 JV2  N13  C9   C8   113.84  3.000
 JV2  C10  C9   C8   112.24  3.000
 JV2  H25  C10  H24  107.80  3.000
 JV2  H25  C10  C9   111.59  3.000
 JV2  H24  C10  C9   109.69  3.000
 JV2  H25  C10  C11  113.73  3.000
 JV2  H24  C10  C11  110.04  3.000
 JV2  C9   C10  C11  103.96  3.000
 JV2  H26  N17  C18  121.27  3.000
 JV2  H26  N17  C16  116.87  3.000
 JV2  C18  N17  C16  121.62  3.000
 JV2  H27  N20  C21  116.38  3.000
 JV2  H27  N20  C18  118.64  3.000
 JV2  C21  N20  C18  121.46  3.000
 JV2  C31  C22  C23  117.64  3.000
 JV2  C31  C22  C21  121.03  3.000
 JV2  C23  C22  C21  121.32  3.000
 JV2  H28  C25  O36  105.26  3.000
 JV2  H28  C25  C26  110.90  3.000
 JV2  O36  C25  C26  109.64  3.000
 JV2  H28  C25  C24  109.69  3.000
 JV2  O36  C25  C24  111.81  3.000
 JV2  C26  C25  C24  109.48  3.000
 JV2  H30  C26  H29  107.58  3.000
 JV2  H30  C26  C25  110.78  3.000
 JV2  H29  C26  C25  110.47  3.000
 JV2  H30  C26  C27  110.69  3.000
 JV2  H29  C26  C27  110.46  3.000
 JV2  C25  C26  C27  106.88  3.000
 JV2  H31  N28  C29  117.37  3.000
 JV2  H31  N28  C27  117.30  3.000
 JV2  C29  N28  C27  121.82  3.000
 JV2  N28  C29  C30  120.89  3.000
 JV2  N28  C29  C24  120.49  3.000
 JV2  C30  C29  C24  118.61  3.000
 JV2  H32  O34  C32  108.72  3.000
 JV2  C25  O36  C35  113.62  3.000
 JV2  O15  C14  C16  121.45  3.000
 JV2  O15  C14  N13  122.35  3.000
 JV2  C16  C14  N13  116.20  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
 JV2  CONST_01  C6   C5   C4   C3      0.00   0.0  0
 JV2  CONST_02  C6   C7   C8   C3      0.00   0.0  0
 JV2  CONST_03  C7   C8   C3   C4      0.00   0.0  0
 JV2  CONST_04  C7   C6   C5   C4      0.00   0.0  0
 JV2  CONST_05  C8   C3   C4   C5      0.00   0.0  0
 JV2  CONST_06  C8   C7   C6   C5      0.00   0.0  0
 JV2  CONST_07  C30  C31  C22  C23     0.00   0.0  0
 JV2  CONST_08  C30  C29  C24  C23     0.00   0.0  0
 JV2  CONST_09  C31  C22  C23  C24     0.00   0.0  0
 JV2  CONST_10  C31  C30  C29  C24     0.00   0.0  0
 JV2  CONST_11  C29  C24  C23  C22     0.00   0.0  0
 JV2  CONST_12  C29  C30  C31  C22     0.00   0.0  0
 JV2  CONST_13  C9   C8   C3   C4    180.00   0.0  0
 JV2  CONST_14  C9   C8   C7   C6    180.00   0.0  0
 JV2  CONST_15  S2   C3   C4   C5    180.00   0.0  0
 JV2  CONST_16  S2   C3   C8   C7    180.00   0.0  0
 JV2  CONST_17  C24  C23  C22  C21   180.00   0.0  0
 JV2  CONST_18  C30  C31  C22  C21   180.00   0.0  0
 JV2  CONST_19  C9   C8   C3   S2      0.00   0.0  0
 JV2  CONST_20  H5   C5   C4   C3    180.00   0.0  0
 JV2  CONST_21  H7   C7   C8   C3    180.00   0.0  0
 JV2  CONST_22  H6   C6   C5   C4    180.00   0.0  0
 JV2  CONST_23  H4   C4   C5   C6    180.00   0.0  0
 JV2  CONST_24  H19  C31  C22  C23   180.00   0.0  0
 JV2  CONST_25  H18  C30  C29  C24   180.00   0.0  0
 JV2  CONST_26  H16  C23  C22  C31   180.00   0.0  0
 JV2  CONST_27  C16  C14  N13  C12     0.00   0.0  0
 JV2  CONST_28  O15  C14  N13  C12   180.00   0.0  0
 JV2  CONST_29  C9   N13  C14  C16   180.00   0.0  0
 JV2  CONST_30  O15  C14  N13  C9      0.00   0.0  0
 JV2  CONST_31  O19  C18  N17  C16     0.00   0.0  0
 JV2  CONST_32  O19  C18  N20  C21     0.00   0.0  0
 JV2  CONST_33  N20  C18  N17  C16   180.00   0.0  0
 JV2  CONST_34  N17  C18  N20  C21   180.00   0.0  0
 JV2  CONST_35  H27  N20  C18  O19   180.00   0.0  0
 JV2  CONST_36  H26  N17  C18  O19   180.00   0.0  0
 JV2  Var_01    C9   N13  C12  C11   -20.76  30.0  1
 JV2  Var_02    C9   C10  C11  C12   -38.09  30.0  1
 JV2  Var_03    C10  C11  C12  N13    35.65  30.0  1
 JV2  Var_04    C27  N28  C29  C24    -7.10  30.0  1
 JV2  Var_05    H21  C35  O36  C25  -175.19  30.0  3
 JV2  Var_06    C4   C3   S2   C1     -7.52  30.0  2
 JV2  Var_07    N20  C21  C22  C23   106.19  30.0  1
 JV2  Var_08    N17  C16  C14  N13   174.70  30.0  2
 JV2  Var_09    C22  C21  N20  C18   167.23  30.0  2
 JV2  Var_10    H1   C1   S2   C3     64.81  30.0  3
 JV2  Var_11    C14  C16  N17  C18   177.41  30.0  2

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
 JV2  chir_01  C27  C26  N28  C32  negativ
 JV2  chir_02  C32  O34  C27  C35  negativ
 JV2  chir_03  C9   C10  C8   N13  positiv
 JV2  chir_04  C25  O36  C24  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
 JV2  plan-1  C3   0.020
 JV2  plan-1  C4   0.020
 JV2  plan-1  C5   0.020
 JV2  plan-1  C6   0.020
 JV2  plan-1  C7   0.020
 JV2  plan-1  C8   0.020
 JV2  plan-1  S2   0.020
 JV2  plan-1  C9   0.020
 JV2  plan-1  H4   0.020
 JV2  plan-1  H5   0.020
 JV2  plan-1  H6   0.020
 JV2  plan-1  H7   0.020
 JV2  plan-2  C21  0.020
 JV2  plan-2  C23  0.020
 JV2  plan-2  C24  0.020
 JV2  plan-2  C30  0.020
 JV2  plan-2  C31  0.020
 JV2  plan-2  C22  0.020
 JV2  plan-2  C25  0.020
 JV2  plan-2  N28  0.020
 JV2  plan-2  C29  0.020
 JV2  plan-2  H18  0.020
 JV2  plan-2  H19  0.020
 JV2  plan-2  H16  0.020
 JV2  plan-3  C16  0.020
 JV2  plan-3  C18  0.020
 JV2  plan-3  C21  0.020
 JV2  plan-3  N17  0.020
 JV2  plan-3  O19  0.020
 JV2  plan-3  N20  0.020
 JV2  plan-3  H26  0.020
 JV2  plan-3  H27  0.020
 JV2  plan-4  C12  0.020
 JV2  plan-4  N13  0.020
 JV2  plan-4  C16  0.020
 JV2  plan-4  C9   0.020
 JV2  plan-4  O15  0.020
 JV2  plan-4  C14  0.020

