# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Sun Apr 26 21:45:22 2020
#   Inital geometry file: a 146 line input string
#   Ligand name: (2S)-2-amino-1-[(3aR,6aS)-5-[(5-chloro-1H-indol-3-yl)methyl]hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]-3-(1H-indol-3-yl)propan-1-one
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N3C[C@@H]4CN(C[C@@H]4C3)Cc5c[nH]c6ccc(Cl)cc56
#
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
 EBV  EBV  (2S)-2-amino-1-[(3aR,6aS)-5-[(5-chloro-1H-indol-3-yl)methyl]hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]-3-(1H-indol-3-yl)propan-1-one  ligand  61  33  .  2022-07-24  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_EBV
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
 EBV  N1   N   NR15  0  -0.684   5.8685  -2.2376   1.3293
 EBV  N3   N   NT    0  -0.425  -2.3132  -0.7336  -0.2653
 EBV  C4   C   CR56  0   0.352   6.7915  -1.2350   1.2965
 EBV  C5   C   CR16  0  -0.305   8.1535  -1.2504   1.5956
 EBV  C6   C   CR16  0  -0.285   8.8457  -0.0612   1.4760
 EBV  C7   C   CR16  0  -0.267   8.2012   1.1197   1.0693
 EBV  C8   C   CR16  0  -0.376   6.8533   1.1294   0.7707
 EBV  C10  C   C     0   0.554   2.3671   1.3932  -1.7305
 EBV  C13  C   CH2   0  -0.248  -1.7159   0.5846  -0.2911
 EBV  C15  C   CR5   0  -0.006  -3.7198  -0.3307   1.6830
 EBV  C17  C   CR56  0   0.361  -5.5572   0.9685   2.0979
 EBV  C20  C   CR6   0  -0.046  -6.6819   0.7567  -0.3885
 EBV  C21  C   CR16  0  -0.330  -5.4922   0.0978  -0.1692
 EBV  C22  C   CR56  0   0.027  -4.9169   0.1968   1.1022
 EBV  C24  C   CH1   0  -0.314  -0.6188  -0.7376  -1.9289
 EBV  N    N   NH2   0  -0.786   4.7373   1.0217  -2.0301
 EBV  C    C   CH1   0  -0.214   3.5574   0.5189  -1.3603
 EBV  C11  C   CH2   0  -0.262  -0.0426   1.6298  -1.9553
 EBV  C12  C   CH1   0  -0.300  -1.1946   0.6695  -1.7194
 EBV  C14  C   CH2   0  -0.352  -2.7201  -1.2247   1.0298
 EBV  C16  C   CR15  0  -0.079  -3.6851   0.1384   2.9656
 EBV  C18  C   CR16  0  -0.307  -6.7586   1.6313   1.8584
 EBV  C19  C   CR16  0  -0.245  -7.3201   1.5170   0.6022
 EBV  C2   C   CR5   0   0.015   4.7479  -0.4100   0.6696
 EBV  C23  C   CH2   0  -0.248  -1.4314  -1.6407  -0.9922
 EBV  C25  C   CH2   0  -0.280   0.8526  -0.5879  -1.5282
 EBV  C3   C   CR15  0  -0.079   4.6509  -1.7440   0.9565
 EBV  C9   C   CR56  0   0.016   6.1228  -0.0610   0.8810
 EBV  N2   N   NT    0  -0.466   1.1531   0.8229  -1.7369
 EBV  N4   N   NR15  0  -0.687  -4.7846   0.9086   3.2185
 EBV  CL   CL  CL    0  -0.152  -7.4288   0.6577  -1.9599
 EBV  H1   H   HNR5  0   0.408   6.0468  -3.1907   1.5971
 EBV  H3   H   HCR6  0   0.258   8.6496  -2.1602   1.9097
 EBV  H4   H   HCR6  0   0.249   9.9047  -0.0375   1.6985
 EBV  H5   H   HCR6  0   0.246   8.7756   2.0335   0.9879
 EBV  H6   H   HCR6  0   0.238   6.3723   2.0467   0.4535
 EBV  H7   H   HCH2  0   0.243  -2.4560   1.3555  -0.0675
 EBV  H8   H   HCH2  0   0.195  -0.8935   0.7035   0.4392
 EBV  H9   H   HCR6  0   0.262  -5.0032  -0.4667  -0.9514
 EBV  H10  H   HCH1  0   0.273  -0.6879  -1.0563  -2.9698
 EBV  H11  H   HNH2  0   0.339   4.9325   1.9674  -1.7248
 EBV  H12  H   HNH2  0   0.356   5.5371   0.4592  -1.7667
 EBV  H14  H   HCH1  0   0.259   3.3989  -0.5043  -1.7093
 EBV  H15  H   HCH2  0   0.249   3.7863   1.4947   0.5542
 EBV  H16  H   HCH2  0   0.253   2.6945   0.1278   0.5986
 EBV  H17  H   HCH2  0   0.246  -0.0556   2.0245  -2.9742
 EBV  H18  H   HCH2  0   0.246  -0.0670   2.4837  -1.2747
 EBV  H19  H   HCH1  0   0.267  -2.0237   0.8746  -2.3984
 EBV  H20  H   HCH2  0   0.239  -3.1506  -2.2216   0.8837
 EBV  H21  H   HCH2  0   0.204  -1.8609  -1.3600   1.7101
 EBV  H22  H   HCR5  0   0.284  -2.9441  -0.0249   3.7327
 EBV  H23  H   HCR6  0   0.269  -7.2429   2.2230   2.6242
 EBV  H24  H   HCR6  0   0.271  -8.2524   2.0182   0.3811
 EBV  H25  H   HCH2  0   0.205  -0.7593  -2.1916  -0.3172
 EBV  H26  H   HCH2  0   0.233  -2.0161  -2.3881  -1.5340
 EBV  H27  H   HCH2  0   0.237   0.9996  -0.8689  -0.4803
 EBV  H28  H   HCH2  0   0.265   1.4971  -1.2293  -2.1292
 EBV  H29  H   HCR5  0   0.280   3.7861  -2.3890   0.9279
 EBV  H30  H   HNR5  0   0.411  -4.9765   1.3723   4.0905
 EBV  C1   C   CH2   0  -0.557   3.6468   0.4733   0.1856
 EBV  O    O   O     0  -0.511   2.5169   2.5910  -1.9501

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
 EBV  C13  C12  single    1.523  0.020  1.523
 EBV  C13  N3   single    1.447  0.020  1.447
 EBV  C12  C11  single    1.518  0.020  1.518
 EBV  C12  C24  single    1.535  0.020  1.535
 EBV  C11  N2   single    1.459  0.020  1.459
 EBV  N1   C3   aromatic  1.366  0.020  1.366
 EBV  N1   C4   aromatic  1.363  0.020  1.363
 EBV  C3   C2   aromatic  1.368  0.020  1.368
 EBV  N    C    single    1.447  0.020  1.447
 EBV  N3   C14  single    1.444  0.020  1.444
 EBV  N3   C23  single    1.459  0.020  1.459
 EBV  C24  C23  single    1.534  0.020  1.534
 EBV  C24  C25  single    1.532  0.020  1.532
 EBV  C14  C15  single    1.492  0.020  1.492
 EBV  C4   C5   aromatic  1.395  0.020  1.395
 EBV  C4   C9   aromatic  1.414  0.020  1.414
 EBV  C2   C1   single    1.492  0.020  1.492
 EBV  C2   C9   aromatic  1.434  0.020  1.434
 EBV  N2   C25  single    1.457  0.020  1.457
 EBV  N2   C10  single    1.341  0.020  1.341
 EBV  C    C1   single    1.549  0.020  1.549
 EBV  C    C10  single    1.523  0.020  1.523
 EBV  C5   C6   aromatic  1.381  0.020  1.381
 EBV  C16  C15  aromatic  1.366  0.020  1.366
 EBV  C16  N4   aromatic  1.366  0.020  1.366
 EBV  C15  C22  aromatic  1.431  0.020  1.431
 EBV  C10  O    double    1.227  0.020  1.227
 EBV  C9   C8   aromatic  1.401  0.020  1.401
 EBV  N4   C17  aromatic  1.362  0.020  1.362
 EBV  C6   C7   aromatic  1.405  0.020  1.405
 EBV  C22  C17  aromatic  1.413  0.020  1.413
 EBV  C22  C21  aromatic  1.399  0.020  1.399
 EBV  C8   C7   aromatic  1.381  0.020  1.381
 EBV  C17  C18  aromatic  1.393  0.020  1.393
 EBV  C21  C20  aromatic  1.378  0.020  1.378
 EBV  C18  C19  aromatic  1.381  0.020  1.381
 EBV  C20  C19  aromatic  1.402  0.020  1.402
 EBV  C20  CL   single    1.743  0.020  1.743
 EBV  N1   H1   single    0.860  0.020  1.020
 EBV  C5   H3   single    0.930  0.020  1.080
 EBV  C6   H4   single    0.930  0.020  1.080
 EBV  C7   H5   single    0.930  0.020  1.080
 EBV  C8   H6   single    0.930  0.020  1.080
 EBV  C13  H7   single    0.970  0.020  1.090
 EBV  C13  H8   single    0.970  0.020  1.090
 EBV  C21  H9   single    0.930  0.020  1.080
 EBV  C24  H10  single    0.970  0.020  1.090
 EBV  N    H11  single    0.890  0.020  1.040
 EBV  N    H12  single    0.890  0.020  1.040
 EBV  C    H14  single    0.970  0.020  1.090
 EBV  C1   H15  single    0.970  0.020  1.090
 EBV  C1   H16  single    0.970  0.020  1.090
 EBV  C11  H17  single    0.970  0.020  1.090
 EBV  C11  H18  single    0.970  0.020  1.090
 EBV  C12  H19  single    0.970  0.020  1.090
 EBV  C14  H20  single    0.970  0.020  1.090
 EBV  C14  H21  single    0.970  0.020  1.090
 EBV  C16  H22  single    0.930  0.020  1.080
 EBV  C18  H23  single    0.930  0.020  1.080
 EBV  C19  H24  single    0.930  0.020  1.080
 EBV  C23  H25  single    0.970  0.020  1.090
 EBV  C23  H26  single    0.970  0.020  1.090
 EBV  C25  H27  single    0.970  0.020  1.090
 EBV  C25  H28  single    0.970  0.020  1.090
 EBV  C3   H29  single    0.930  0.020  1.080
 EBV  N4   H30  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
 EBV  H1   N1   C3   124.97  3.000
 EBV  H1   N1   C4   125.67  3.000
 EBV  C3   N1   C4   109.35  3.000
 EBV  C23  N3   C14  113.94  3.000
 EBV  C23  N3   C13  107.93  3.000
 EBV  C14  N3   C13  116.24  3.000
 EBV  C9   C4   C5   122.29  3.000
 EBV  C9   C4   N1   107.31  3.000
 EBV  C5   C4   N1   130.40  3.000
 EBV  H3   C5   C6   121.26  3.000
 EBV  H3   C5   C4   121.26  3.000
 EBV  C6   C5   C4   117.48  3.000
 EBV  H4   C6   C7   119.33  3.000
 EBV  H4   C6   C5   119.43  3.000
 EBV  C7   C6   C5   121.24  3.000
 EBV  H5   C7   C8   119.72  3.000
 EBV  H5   C7   C6   119.19  3.000
 EBV  C8   C7   C6   121.08  3.000
 EBV  H6   C8   C9   120.73  3.000
 EBV  H6   C8   C7   120.19  3.000
 EBV  C9   C8   C7   119.08  3.000
 EBV  N2   C10  O    121.65  3.000
 EBV  O    C10  C    120.57  3.000
 EBV  N2   C10  C    117.68  3.000
 EBV  H8   C13  H7   107.03  3.000
 EBV  H8   C13  C12  111.02  3.000
 EBV  H7   C13  C12  112.63  3.000
 EBV  H8   C13  N3   113.13  3.000
 EBV  H7   C13  N3   111.08  3.000
 EBV  C12  C13  N3   102.05  3.000
 EBV  C16  C15  C14  126.86  3.000
 EBV  C16  C15  C22  106.00  3.000
 EBV  C14  C15  C22  127.13  3.000
 EBV  N4   C17  C18  130.66  3.000
 EBV  C18  C17  C22  121.98  3.000
 EBV  N4   C17  C22  107.37  3.000
 EBV  CL   C20  C19  118.22  3.000
 EBV  CL   C20  C21  119.11  3.000
 EBV  C19  C20  C21  122.67  3.000
 EBV  H9   C21  C22  120.55  3.000
 EBV  H9   C21  C20  121.68  3.000
 EBV  C22  C21  C20  117.77  3.000
 EBV  C21  C22  C17  119.51  3.000
 EBV  C21  C22  C15  133.36  3.000
 EBV  C17  C22  C15  107.12  3.000
 EBV  H10  C24  C25  109.81  3.000
 EBV  H10  C24  C23  112.16  3.000
 EBV  C25  C24  C23  113.98  3.000
 EBV  H10  C24  C12  111.99  3.000
 EBV  C25  C24  C12  103.59  3.000
 EBV  C23  C24  C12  104.93  3.000
 EBV  H12  N    H11  106.75  3.000
 EBV  H12  N    C    109.31  3.000
 EBV  H11  N    C    110.01  3.000
 EBV  H14  C    C1   107.43  3.000
 EBV  H14  C    N    107.21  3.000
 EBV  C1   C    N    115.16  3.000
 EBV  H14  C    C10  110.28  3.000
 EBV  C1   C    C10  107.74  3.000
 EBV  N    C    C10  108.99  3.000
 EBV  H18  C11  H17  107.36  3.000
 EBV  H18  C11  N2   110.94  3.000
 EBV  H17  C11  N2   110.43  3.000
 EBV  H18  C11  C12  112.38  3.000
 EBV  H17  C11  C12  111.37  3.000
 EBV  N2   C11  C12  104.41  3.000
 EBV  H19  C12  C11  111.16  3.000
 EBV  H19  C12  C24  111.87  3.000
 EBV  C11  C12  C24  105.90  3.000
 EBV  H19  C12  C13  109.52  3.000
 EBV  C24  C12  C13  101.85  3.000
 EBV  C11  C12  C13  116.15  3.000
 EBV  H21  C14  H20  106.04  3.000
 EBV  H21  C14  C15  108.97  3.000
 EBV  H20  C14  C15  109.90  3.000
 EBV  H21  C14  N3   112.03  3.000
 EBV  H20  C14  N3   107.50  3.000
 EBV  C15  C14  N3   112.20  3.000
 EBV  H22  C16  N4   120.42  3.000
 EBV  H22  C16  C15  129.28  3.000
 EBV  N4   C16  C15  110.30  3.000
 EBV  H23  C18  C19  120.47  3.000
 EBV  H23  C18  C17  121.63  3.000
 EBV  C19  C18  C17  117.89  3.000
 EBV  H24  C19  C18  119.89  3.000
 EBV  H24  C19  C20  119.94  3.000
 EBV  C18  C19  C20  120.17  3.000
 EBV  C9   C2   C3   105.93  3.000
 EBV  C9   C2   C1   127.67  3.000
 EBV  C3   C2   C1   126.37  3.000
 EBV  H26  C23  H25  106.77  3.000
 EBV  H26  C23  C24  112.54  3.000
 EBV  H25  C23  C24  110.23  3.000
 EBV  H26  C23  N3   110.42  3.000
 EBV  H25  C23  N3   112.01  3.000
 EBV  C24  C23  N3   104.98  3.000
 EBV  H28  C25  H27  107.30  3.000
 EBV  H28  C25  N2   111.64  3.000
 EBV  H27  C25  N2   110.97  3.000
 EBV  H28  C25  C24  111.47  3.000
 EBV  H27  C25  C24  110.74  3.000
 EBV  N2   C25  C24  104.78  3.000
 EBV  H29  C3   C2   129.35  3.000
 EBV  H29  C3   N1   120.37  3.000
 EBV  C2   C3   N1   110.27  3.000
 EBV  C2   C9   C8   134.03  3.000
 EBV  C8   C9   C4   118.83  3.000
 EBV  C2   C9   C4   107.14  3.000
 EBV  C25  N2   C11  112.81  3.000
 EBV  C25  N2   C10  126.69  3.000
 EBV  C11  N2   C10  120.49  3.000
 EBV  H30  N4   C16  125.02  3.000
 EBV  H30  N4   C17  125.76  3.000
 EBV  C16  N4   C17  109.20  3.000
 EBV  H16  C1   H15  106.17  3.000
 EBV  H16  C1   C2   109.44  3.000
 EBV  H15  C1   C2   110.43  3.000
 EBV  H16  C1   C    109.62  3.000
 EBV  H15  C1   C    108.41  3.000
 EBV  C2   C1   C    112.56  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
 EBV  CONST_01  C9   C2   C3   N1      0.00   0.0  0
 EBV  CONST_02  C6   C5   C4   N1    180.00   0.0  0
 EBV  CONST_03  C2   C9   C4   N1      0.00   0.0  0
 EBV  CONST_04  C8   C9   C4   N1    180.00   0.0  0
 EBV  CONST_05  C2   C3   N1   C4      0.00   0.0  0
 EBV  CONST_06  C7   C6   C5   C4      0.00   0.0  0
 EBV  CONST_07  C3   C2   C9   C4      0.00   0.0  0
 EBV  CONST_08  C7   C8   C9   C4      0.00   0.0  0
 EBV  CONST_09  C3   N1   C4   C5    180.00   0.0  0
 EBV  CONST_10  C2   C9   C4   C5    180.00   0.0  0
 EBV  CONST_11  C8   C9   C4   C5      0.00   0.0  0
 EBV  CONST_12  C8   C7   C6   C5      0.00   0.0  0
 EBV  CONST_13  C9   C4   C5   C6      0.00   0.0  0
 EBV  CONST_14  C9   C8   C7   C6      0.00   0.0  0
 EBV  CONST_15  C2   C9   C8   C7    180.00   0.0  0
 EBV  CONST_16  C3   C2   C9   C8    180.00   0.0  0
 EBV  CONST_17  C17  N4   C16  C15     0.00   0.0  0
 EBV  CONST_18  N4   C17  C22  C15     0.00   0.0  0
 EBV  CONST_19  C18  C17  C22  C15   180.00   0.0  0
 EBV  CONST_20  C20  C21  C22  C15   180.00   0.0  0
 EBV  CONST_21  C16  C15  C22  C17     0.00   0.0  0
 EBV  CONST_22  C20  C21  C22  C17     0.00   0.0  0
 EBV  CONST_23  C20  C19  C18  C17     0.00   0.0  0
 EBV  CONST_24  C16  C15  C22  C21   180.00   0.0  0
 EBV  CONST_25  N4   C17  C22  C21   180.00   0.0  0
 EBV  CONST_26  C18  C17  C22  C21     0.00   0.0  0
 EBV  CONST_27  C18  C19  C20  C21     0.00   0.0  0
 EBV  CONST_28  N4   C16  C15  C22     0.00   0.0  0
 EBV  CONST_29  C16  N4   C17  C22     0.00   0.0  0
 EBV  CONST_30  C19  C18  C17  C22     0.00   0.0  0
 EBV  CONST_31  C19  C20  C21  C22     0.00   0.0  0
 EBV  CONST_32  C18  C17  N4   C16   180.00   0.0  0
 EBV  CONST_33  N4   C17  C18  C19   180.00   0.0  0
 EBV  CONST_34  C9   C4   N1   C3      0.00   0.0  0
 EBV  CONST_35  C1   C2   C3   N1    180.00   0.0  0
 EBV  CONST_36  C1   C2   C9   C4    180.00   0.0  0
 EBV  CONST_37  C1   C2   C9   C8      0.00   0.0  0
 EBV  CONST_38  C14  C15  C22  C17   180.00   0.0  0
 EBV  CONST_39  C14  C15  C22  C21     0.00   0.0  0
 EBV  CONST_40  CL   C20  C21  C22   180.00   0.0  0
 EBV  CONST_41  N4   C16  C15  C14   180.00   0.0  0
 EBV  CONST_42  CL   C20  C19  C18   180.00   0.0  0
 EBV  CONST_43  H3   C5   C4   N1      0.00   0.0  0
 EBV  CONST_44  H29  C3   N1   C4    180.00   0.0  0
 EBV  CONST_45  H4   C6   C5   C4    180.00   0.0  0
 EBV  CONST_46  H6   C8   C9   C4    180.00   0.0  0
 EBV  CONST_47  H1   N1   C4   C5      0.00   0.0  0
 EBV  CONST_48  H5   C7   C6   C5    180.00   0.0  0
 EBV  CONST_49  H30  N4   C16  C15   180.00   0.0  0
 EBV  CONST_50  H9   C21  C22  C15     0.00   0.0  0
 EBV  CONST_51  H22  C16  N4   C17   180.00   0.0  0
 EBV  CONST_52  H24  C19  C18  C17   180.00   0.0  0
 EBV  CONST_53  H23  C18  C19  C20   180.00   0.0  0
 EBV  CONST_54  C11  N2   C10  C     180.00   0.0  0
 EBV  CONST_55  C25  N2   C10  C       0.00   0.0  0
 EBV  CONST_56  C11  N2   C10  O       0.00   0.0  0
 EBV  CONST_57  C25  N2   C10  O     180.00   0.0  0
 EBV  Var_01    C24  C23  N3   C13   -23.14  30.0  1
 EBV  Var_02    C11  N2   C25  C24    12.23  30.0  1
 EBV  Var_03    C23  N3   C13  C12    40.85  30.0  1
 EBV  Var_04    C25  N2   C11  C12     6.24  30.0  1
 EBV  Var_05    C16  C15  C14  N3   -131.58  30.0  2
 EBV  Var_06    C15  C14  N3   C13    58.94  30.0  3
 EBV  Var_07    C3   C2   C1   C     -90.49  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
 EBV  chir_01  C24  C12  C23  C25  positiv
 EBV  chir_02  C    N    C1   C10  negativ
 EBV  chir_03  C12  C13  C11  C24  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
 EBV  plan-1  N1   0.020
 EBV  plan-1  C4   0.020
 EBV  plan-1  C5   0.020
 EBV  plan-1  C6   0.020
 EBV  plan-1  C7   0.020
 EBV  plan-1  C8   0.020
 EBV  plan-1  C2   0.020
 EBV  plan-1  C3   0.020
 EBV  plan-1  C9   0.020
 EBV  plan-1  H1   0.020
 EBV  plan-1  H3   0.020
 EBV  plan-1  H4   0.020
 EBV  plan-1  H5   0.020
 EBV  plan-1  H6   0.020
 EBV  plan-1  H29  0.020
 EBV  plan-1  C1   0.020
 EBV  plan-2  C15  0.020
 EBV  plan-2  C17  0.020
 EBV  plan-2  C20  0.020
 EBV  plan-2  C21  0.020
 EBV  plan-2  C22  0.020
 EBV  plan-2  C14  0.020
 EBV  plan-2  C16  0.020
 EBV  plan-2  C18  0.020
 EBV  plan-2  C19  0.020
 EBV  plan-2  N4   0.020
 EBV  plan-2  CL   0.020
 EBV  plan-2  H9   0.020
 EBV  plan-2  H22  0.020
 EBV  plan-2  H23  0.020
 EBV  plan-2  H24  0.020
 EBV  plan-2  H30  0.020
 EBV  plan-3  C10  0.020
 EBV  plan-3  C    0.020
 EBV  plan-3  C11  0.020
 EBV  plan-3  C25  0.020
 EBV  plan-3  N2   0.020
 EBV  plan-3  O    0.020

