# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Thu Apr 23 12:12:29 2020
#   Inital geometry file: a 152 line input string
#   Ligand name: 1-benzyl-N-{3-[4-(2,6-dichlorophenyl)piperidin-1-yl]propyl}-D-prolinamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: Clc1cccc(Cl)c1[C@@H]2CCN(CCCNC(=O)[C@H]3CCCN3Cc4ccccc4)CC2
#
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
 DGV  DGV  1-benzyl-N-{3-[4-(2,6-dichlorophenyl)piperidin-1-yl]propyl}-D-prolinamide  ligand  65  32  .  2021-08-08  2021-08-08  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK
;

data_comp_DGV
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
 DGV  CLAY  CL  CL    0  -0.119    5.0318   2.5798  -1.1932
 DGV  CBA   C   CR6   0  -0.168    6.4271   1.6167  -0.8070
 DGV  CBB   C   CR16  0  -0.175    7.6400   2.1283  -1.2437
 DGV  CBF   C   CR16  0  -0.298    8.8085   1.4388  -0.9775
 DGV  CBE   C   CR16  0  -0.175    8.7543   0.2470  -0.2794
 DGV  CBD   C   CR6   0  -0.176    7.5266  -0.2396   0.1431
 DGV  CLBC  CL  CL    0  -0.126    7.5722  -1.7456   1.0148
 DGV  CAZ   C   CR6   0   0.376    6.3096   0.4146  -0.0987
 DGV  CAX   C   CH1   0  -0.352    5.0015  -0.1679   0.3875
 DGV  CAU   C   CH2   0  -0.408    4.0202  -0.5430  -0.7254
 DGV  CAT   C   CH2   0  -0.290    2.7921  -1.2075  -0.1231
 DGV  CAW   C   CH2   0  -0.410    4.3023   0.6678   1.4634
 DGV  CAV   C   CH2   0  -0.284    3.0559  -0.0589   1.9489
 DGV  NAS   N   NT    0  -0.421    2.1484  -0.3424   0.8508
 DGV  CAR   C   CH2   0  -0.254    0.8899  -0.8895   1.3246
 DGV  CAQ   C   CH2   0  -0.499   -0.2242  -0.7836   0.2914
 DGV  CAP   C   CH2   0  -0.234   -1.5424  -1.3087   0.8360
 DGV  NAO   N   NH1   0  -0.638   -2.5968  -1.1189  -0.1386
 DGV  C     C   C     0   0.534   -3.8456  -1.5720   0.0297
 DGV  O     O   O     0  -0.502   -4.1937  -2.2022   1.0214
 DGV  CD    C   CH2   0  -0.255   -7.0663  -1.6810  -0.5359
 DGV  CG    C   CH2   0  -0.453   -6.7805  -2.5520  -1.7474
 DGV  CB    C   CH2   0  -0.481   -5.2489  -2.5540  -1.8205
 DGV  CA    C   CH1   0  -0.180   -4.8118  -1.2511  -1.1091
 DGV  N     N   NT    0  -0.426   -6.0557  -0.6535  -0.6608
 DGV  CAG   C   CH2   0  -0.329   -6.0008   0.3494   0.3689
 DGV  CAF   C   CR6   0   0.103   -7.2101   1.2524   0.3431
 DGV  CAE   C   CR16  0  -0.284   -7.7041   1.7459  -0.8627
 DGV  CAD   C   CR16  0  -0.243   -8.8002   2.5958  -0.8838
 DGV  CAA   C   CR16  0  -0.272   -9.4228   2.9659   0.3033
 DGV  CAB   C   CR16  0  -0.241   -8.9399   2.4772   1.5088
 DGV  CAC   C   CR16  0  -0.319   -7.8420   1.6244   1.5249
 DGV  H1    H   HCR6  0   0.285    7.6670   3.0622  -1.7880
 DGV  H2    H   HCR6  0   0.278    9.7593   1.8307  -1.3110
 DGV  H3    H   HCR6  0   0.284    9.6595  -0.3031  -0.0634
 DGV  H4    H   HCH1  0   0.245    5.2478  -1.1124   0.8765
 DGV  H5    H   HCH2  0   0.227    3.7028   0.3303  -1.2938
 DGV  H6    H   HCH2  0   0.238    4.4976  -1.2329  -1.4247
 DGV  H7    H   HCH2  0   0.242    2.0916  -1.4398  -0.9264
 DGV  H8    H   HCH2  0   0.189    3.0804  -2.1704   0.3380
 DGV  H9    H   HCH2  0   0.238    4.9765   0.8245   2.3084
 DGV  H10   H   HCH2  0   0.226    4.0182   1.6503   1.0866
 DGV  H11   H   HCH2  0   0.187    3.3569  -0.9851   2.4727
 DGV  H12   H   HCH2  0   0.239    2.5381   0.5642   2.6818
 DGV  H14   H   HCH2  0   0.193    0.9993  -1.9382   1.6516
 DGV  H15   H   HCH2  0   0.231    0.5886  -0.3231   2.2102
 DGV  H16   H   HCH2  0   0.234   -0.3349   0.2659   0.0039
 DGV  H17   H   HCH2  0   0.241    0.0309  -1.3395  -0.6144
 DGV  H18   H   HCH2  0   0.235   -1.4527  -2.3704   1.0790
 DGV  H19   H   HCH2  0   0.231   -1.7979  -0.7917   1.7665
 DGV  H20   H   HNH1  0   0.401   -2.3883  -0.5700  -0.9570
 DGV  H22   H   HCH2  0   0.199   -6.9826  -2.2590   0.3967
 DGV  H23   H   HCH2  0   0.235   -7.1934  -3.5562  -1.6555
 DGV  H24   H   HCH2  0   0.231   -7.2086  -2.0938  -2.6404
 DGV  H25   H   HCH2  0   0.245   -4.8509  -3.4281  -1.3045
 DGV  H26   H   HCH2  0   0.252   -4.8791  -2.5905  -2.8443
 DGV  H27   H   HCH1  0   0.248   -4.3168  -0.5698  -1.8112
 DGV  H29   H   HCH2  0   0.217   -5.8950  -0.0748   1.3784
 DGV  H30   H   HCH2  0   0.251   -5.1075   0.9620   0.2028
 DGV  H31   H   HCR6  0   0.244   -7.2302   1.4492  -1.7903
 DGV  H32   H   HCR6  0   0.252   -9.1728   2.9686  -1.8296
 DGV  H33   H   HCR6  0   0.252  -10.2803   3.6261   0.2862
 DGV  H34   H   HCR6  0   0.252   -9.4222   2.7501   2.4388
 DGV  H35   H   HCR6  0   0.246   -7.4762   1.2399   2.4702
 DGV  H21   H   HCH2  0   0.229   -8.0665  -1.2427  -0.5587

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
 DGV  CG    CB   single    1.533  0.020  1.533
 DGV  CG    CD   single    1.519  0.020  1.519
 DGV  CB    CA   single    1.547  0.020  1.547
 DGV  CD    N    single    1.447  0.020  1.447
 DGV  CA    N    single    1.451  0.020  1.451
 DGV  CA    C    single    1.528  0.020  1.528
 DGV  N     CAG  single    1.438  0.020  1.438
 DGV  CAG   CAF  single    1.509  0.020  1.509
 DGV  C     NAO  single    1.339  0.020  1.339
 DGV  C     O    double    1.225  0.020  1.225
 DGV  NAO   CAP  single    1.448  0.020  1.448
 DGV  CAF   CAC  aromatic  1.391  0.020  1.391
 DGV  CAF   CAE  aromatic  1.393  0.020  1.393
 DGV  CAP   CAQ  single    1.520  0.020  1.520
 DGV  CAC   CAB  aromatic  1.390  0.020  1.390
 DGV  CAE   CAD  aromatic  1.387  0.020  1.387
 DGV  CAQ   CAR  single    1.523  0.020  1.523
 DGV  CAB   CAA  aromatic  1.388  0.020  1.388
 DGV  CAD   CAA  aromatic  1.391  0.020  1.391
 DGV  CAR   NAS  single    1.452  0.020  1.452
 DGV  NAS   CAV  single    1.453  0.020  1.453
 DGV  NAS   CAT  single    1.453  0.020  1.453
 DGV  CAV   CAW  single    1.522  0.020  1.522
 DGV  CAT   CAU  single    1.521  0.020  1.521
 DGV  CAW   CAX  single    1.531  0.020  1.531
 DGV  CAU   CAX  single    1.531  0.020  1.531
 DGV  CAX   CAZ  single    1.512  0.020  1.512
 DGV  CLBC  CBD  single    1.741  0.020  1.741
 DGV  CAZ   CBD  aromatic  1.403  0.020  1.403
 DGV  CAZ   CBA  aromatic  1.400  0.020  1.400
 DGV  CBD   CBE  aromatic  1.387  0.020  1.387
 DGV  CLAY  CBA  single    1.739  0.020  1.739
 DGV  CBA   CBB  aromatic  1.387  0.020  1.387
 DGV  CBE   CBF  aromatic  1.382  0.020  1.382
 DGV  CBB   CBF  aromatic  1.383  0.020  1.383
 DGV  CBB   H1   single    0.930  0.020  1.080
 DGV  CBF   H2   single    0.930  0.020  1.080
 DGV  CBE   H3   single    0.930  0.020  1.080
 DGV  CAX   H4   single    0.970  0.020  1.090
 DGV  CAU   H5   single    0.970  0.020  1.090
 DGV  CAU   H6   single    0.970  0.020  1.090
 DGV  CAT   H7   single    0.970  0.020  1.090
 DGV  CAT   H8   single    0.970  0.020  1.090
 DGV  CAW   H9   single    0.970  0.020  1.090
 DGV  CAW   H10  single    0.970  0.020  1.090
 DGV  CAV   H11  single    0.970  0.020  1.090
 DGV  CAV   H12  single    0.970  0.020  1.090
 DGV  CAR   H14  single    0.970  0.020  1.090
 DGV  CAR   H15  single    0.970  0.020  1.090
 DGV  CAQ   H16  single    0.970  0.020  1.090
 DGV  CAQ   H17  single    0.970  0.020  1.090
 DGV  CAP   H18  single    0.970  0.020  1.090
 DGV  CAP   H19  single    0.970  0.020  1.090
 DGV  NAO   H20  single    0.860  0.020  1.020
 DGV  CD    H21  single    0.970  0.020  1.090
 DGV  CD    H22  single    0.970  0.020  1.090
 DGV  CG    H23  single    0.970  0.020  1.090
 DGV  CG    H24  single    0.970  0.020  1.090
 DGV  CB    H25  single    0.970  0.020  1.090
 DGV  CB    H26  single    0.970  0.020  1.090
 DGV  CA    H27  single    0.970  0.020  1.090
 DGV  CAG   H29  single    0.970  0.020  1.090
 DGV  CAG   H30  single    0.970  0.020  1.090
 DGV  CAE   H31  single    0.930  0.020  1.080
 DGV  CAD   H32  single    0.930  0.020  1.080
 DGV  CAA   H33  single    0.930  0.020  1.080
 DGV  CAB   H34  single    0.930  0.020  1.080
 DGV  CAC   H35  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
 DGV  CAZ   CBA  CBB   123.32  3.000
 DGV  CBB   CBA  CLAY  115.31  3.000
 DGV  CAZ   CBA  CLAY  121.37  3.000
 DGV  H1    CBB  CBF   120.44  3.000
 DGV  H1    CBB  CBA   119.93  3.000
 DGV  CBF   CBB  CBA   119.64  3.000
 DGV  H2    CBF  CBE   120.19  3.000
 DGV  H2    CBF  CBB   120.20  3.000
 DGV  CBE   CBF  CBB   119.61  3.000
 DGV  H3    CBE  CBD   120.12  3.000
 DGV  H3    CBE  CBF   120.46  3.000
 DGV  CBD   CBE  CBF   119.42  3.000
 DGV  CAZ   CBD  CLBC  120.83  3.000
 DGV  CAZ   CBD  CBE   123.51  3.000
 DGV  CLBC  CBD  CBE   115.66  3.000
 DGV  CAX   CAZ  CBD   121.03  3.000
 DGV  CBD   CAZ  CBA   114.51  3.000
 DGV  CAX   CAZ  CBA   124.46  3.000
 DGV  H4    CAX  CAW   105.10  3.000
 DGV  H4    CAX  CAU   104.97  3.000
 DGV  CAW   CAX  CAU   110.60  3.000
 DGV  H4    CAX  CAZ   106.38  3.000
 DGV  CAU   CAX  CAZ   114.53  3.000
 DGV  CAW   CAX  CAZ   114.25  3.000
 DGV  H6    CAU  H5    107.44  3.000
 DGV  H6    CAU  CAT   109.31  3.000
 DGV  H5    CAU  CAT   108.77  3.000
 DGV  H6    CAU  CAX   109.88  3.000
 DGV  H5    CAU  CAX   111.70  3.000
 DGV  CAT   CAU  CAX   109.69  3.000
 DGV  H8    CAT  H7    106.80  3.000
 DGV  H8    CAT  NAS   110.76  3.000
 DGV  H7    CAT  NAS   109.63  3.000
 DGV  H8    CAT  CAU   109.58  3.000
 DGV  H7    CAT  CAU   108.66  3.000
 DGV  NAS   CAT  CAU   111.29  3.000
 DGV  H10   CAW  H9    107.40  3.000
 DGV  H10   CAW  CAV   109.09  3.000
 DGV  H9    CAW  CAV   109.09  3.000
 DGV  H10   CAW  CAX   111.60  3.000
 DGV  H9    CAW  CAX   109.88  3.000
 DGV  CAV   CAW  CAX   109.72  3.000
 DGV  H12   CAV  H11   106.80  3.000
 DGV  H12   CAV  NAS   108.81  3.000
 DGV  H11   CAV  NAS   111.39  3.000
 DGV  H12   CAV  CAW   109.26  3.000
 DGV  H11   CAV  CAW   109.15  3.000
 DGV  NAS   CAV  CAW   111.32  3.000
 DGV  CAR   NAS  CAV   111.62  3.000
 DGV  CAV   NAS  CAT   110.25  3.000
 DGV  CAR   NAS  CAT   112.24  3.000
 DGV  H15   CAR  H14   106.22  3.000
 DGV  H15   CAR  CAQ   108.17  3.000
 DGV  H14   CAR  CAQ   109.85  3.000
 DGV  H15   CAR  NAS   107.94  3.000
 DGV  H14   CAR  NAS   111.64  3.000
 DGV  CAQ   CAR  NAS   112.74  3.000
 DGV  H17   CAQ  H16   107.09  3.000
 DGV  H17   CAQ  CAP   108.88  3.000
 DGV  H16   CAQ  CAP   109.75  3.000
 DGV  H17   CAQ  CAR   110.86  3.000
 DGV  H16   CAQ  CAR   108.60  3.000
 DGV  CAP   CAQ  CAR   111.55  3.000
 DGV  H19   CAP  H18   106.80  3.000
 DGV  H19   CAP  NAO   109.89  3.000
 DGV  H18   CAP  NAO   109.67  3.000
 DGV  H19   CAP  CAQ   110.11  3.000
 DGV  H18   CAP  CAQ   110.13  3.000
 DGV  NAO   CAP  CAQ   110.18  3.000
 DGV  H20   NAO  C     118.66  3.000
 DGV  H20   NAO  CAP   117.87  3.000
 DGV  C     NAO  CAP   123.37  3.000
 DGV  CA    C    O     122.12  3.000
 DGV  O     C    NAO   122.73  3.000
 DGV  CA    C    NAO   115.15  3.000
 DGV  H22   CD   H21   107.35  3.000
 DGV  H22   CD   N     113.15  3.000
 DGV  H21   CD   N     110.67  3.000
 DGV  H22   CD   CG    111.12  3.000
 DGV  H21   CD   CG    112.68  3.000
 DGV  N     CD   CG    101.94  3.000
 DGV  H24   CG   H23   107.90  3.000
 DGV  H24   CG   CB    110.70  3.000
 DGV  H23   CG   CB    112.42  3.000
 DGV  H24   CG   CD    109.76  3.000
 DGV  H23   CG   CD    112.94  3.000
 DGV  CB    CG   CD    103.10  3.000
 DGV  H26   CB   H25   107.10  3.000
 DGV  H26   CB   CA    111.37  3.000
 DGV  H25   CB   CA    110.75  3.000
 DGV  H26   CB   CG    112.58  3.000
 DGV  H25   CB   CG    110.07  3.000
 DGV  CA    CB   CG    105.02  3.000
 DGV  H27   CA   N     109.21  3.000
 DGV  H27   CA   CB    110.87  3.000
 DGV  N     CA   CB    104.28  3.000
 DGV  H27   CA   C     108.81  3.000
 DGV  N     CA   C     113.48  3.000
 DGV  CB    CA   C     110.15  3.000
 DGV  CAG   N    CA    118.39  3.000
 DGV  CAG   N    CD    117.39  3.000
 DGV  CA    N    CD    109.46  3.000
 DGV  H30   CAG  H29   106.04  3.000
 DGV  H30   CAG  CAF   108.43  3.000
 DGV  H29   CAG  CAF   108.87  3.000
 DGV  H30   CAG  N     108.20  3.000
 DGV  H29   CAG  N     113.06  3.000
 DGV  CAF   CAG  N     111.98  3.000
 DGV  CAC   CAF  CAE   118.65  3.000
 DGV  CAE   CAF  CAG   120.71  3.000
 DGV  CAC   CAF  CAG   120.63  3.000
 DGV  H31   CAE  CAD   120.04  3.000
 DGV  H31   CAE  CAF   119.27  3.000
 DGV  CAD   CAE  CAF   120.68  3.000
 DGV  H32   CAD  CAA   120.00  3.000
 DGV  H32   CAD  CAE   119.75  3.000
 DGV  CAA   CAD  CAE   120.25  3.000
 DGV  H33   CAA  CAB   120.28  3.000
 DGV  H33   CAA  CAD   120.24  3.000
 DGV  CAB   CAA  CAD   119.48  3.000
 DGV  H34   CAB  CAC   119.77  3.000
 DGV  H34   CAB  CAA   120.17  3.000
 DGV  CAC   CAB  CAA   120.06  3.000
 DGV  H35   CAC  CAB   119.61  3.000
 DGV  H35   CAC  CAF   119.52  3.000
 DGV  CAB   CAC  CAF   120.87  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
 DGV  CONST_01  CBE   CBD  CAZ  CBA      0.00   0.0  0
 DGV  CONST_02  CBE   CBF  CBB  CBA      0.00   0.0  0
 DGV  CONST_03  CBD   CAZ  CBA  CBB      0.00   0.0  0
 DGV  CONST_04  CBD   CBE  CBF  CBB      0.00   0.0  0
 DGV  CONST_05  CAZ   CBD  CBE  CBF      0.00   0.0  0
 DGV  CONST_06  CAZ   CBA  CBB  CBF      0.00   0.0  0
 DGV  CONST_07  CAA   CAB  CAC  CAF      0.00   0.0  0
 DGV  CONST_08  CAA   CAD  CAE  CAF      0.00   0.0  0
 DGV  CONST_09  CAB   CAC  CAF  CAE      0.00   0.0  0
 DGV  CONST_10  CAB   CAA  CAD  CAE      0.00   0.0  0
 DGV  CONST_11  CAC   CAF  CAE  CAD      0.00   0.0  0
 DGV  CONST_12  CAC   CAB  CAA  CAD      0.00   0.0  0
 DGV  CONST_13  CAX   CAZ  CBA  CBB    180.00   0.0  0
 DGV  CONST_14  CAX   CAZ  CBD  CBE    180.00   0.0  0
 DGV  CONST_15  CAX   CAZ  CBA  CLAY     0.00   0.0  0
 DGV  CONST_16  CBD   CAZ  CBA  CLAY   180.00   0.0  0
 DGV  CONST_17  CBF   CBB  CBA  CLAY   180.00   0.0  0
 DGV  CONST_18  CLBC  CBD  CAZ  CBA    180.00   0.0  0
 DGV  CONST_19  CLBC  CBD  CBE  CBF    180.00   0.0  0
 DGV  CONST_20  CAX   CAZ  CBD  CLBC     0.00   0.0  0
 DGV  CONST_21  CAB   CAC  CAF  CAG    180.00   0.0  0
 DGV  CONST_22  CAD   CAE  CAF  CAG    180.00   0.0  0
 DGV  CONST_23  H2    CBF  CBB  CBA    180.00   0.0  0
 DGV  CONST_24  H3    CBE  CBF  CBB    180.00   0.0  0
 DGV  CONST_25  H1    CBB  CBF  CBE    180.00   0.0  0
 DGV  CONST_26  H34   CAB  CAC  CAF    180.00   0.0  0
 DGV  CONST_27  H32   CAD  CAE  CAF    180.00   0.0  0
 DGV  CONST_28  H35   CAC  CAF  CAE    180.00   0.0  0
 DGV  CONST_29  H33   CAA  CAD  CAE    180.00   0.0  0
 DGV  CONST_30  H31   CAE  CAD  CAA    180.00   0.0  0
 DGV  CONST_31  CA    C    NAO  CAP    180.00   0.0  0
 DGV  CONST_32  H20   NAO  C    CA       0.00   0.0  0
 DGV  CONST_33  O     C    NAO  CAP      0.00   0.0  0
 DGV  Var_01    NAS   CAV  CAW  CAX    -57.19  30.0  1
 DGV  Var_02    NAS   CAT  CAU  CAX     57.48  30.0  1
 DGV  Var_03    CAV   NAS  CAT  CAU    -61.58  30.0  1
 DGV  Var_04    CAW   CAV  NAS  CAT     61.41  30.0  1
 DGV  Var_05    CA    CB   CG   CD     -24.66  30.0  1
 DGV  Var_06    CA    N    CD   CG     -39.42  30.0  1
 DGV  Var_07    N     CD   CG   CB      38.29  30.0  1
 DGV  Var_08    CAF   CAG  N    CD     -68.22  30.0  3
 DGV  Var_09    CAC   CAF  CAG  N      137.33  30.0  2
 DGV  Var_10    CAQ   CAR  NAS  CAT    -73.99  30.0  2
 DGV  Var_11    CAP   CAQ  CAR  NAS   -177.54  30.0  1
 DGV  Var_12    NAO   CAP  CAQ  CAR    176.50  30.0  1
 DGV  Var_13    C     NAO  CAP  CAQ    175.11  30.0  1

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
 DGV  chir_01  CAX  CAW  CAU  CAZ  negativ
 DGV  chir_02  CA   CB   N    C    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
 DGV  plan-1  CLAY  0.020
 DGV  plan-1  CBA   0.020
 DGV  plan-1  CBB   0.020
 DGV  plan-1  CBF   0.020
 DGV  plan-1  CBE   0.020
 DGV  plan-1  CBD   0.020
 DGV  plan-1  CLBC  0.020
 DGV  plan-1  CAZ   0.020
 DGV  plan-1  CAX   0.020
 DGV  plan-1  H1    0.020
 DGV  plan-1  H2    0.020
 DGV  plan-1  H3    0.020
 DGV  plan-2  CAP   0.020
 DGV  plan-2  NAO   0.020
 DGV  plan-2  C     0.020
 DGV  plan-2  O     0.020
 DGV  plan-2  CA    0.020
 DGV  plan-2  H20   0.020
 DGV  plan-3  CAG   0.020
 DGV  plan-3  CAF   0.020
 DGV  plan-3  CAE   0.020
 DGV  plan-3  CAD   0.020
 DGV  plan-3  CAA   0.020
 DGV  plan-3  CAB   0.020
 DGV  plan-3  CAC   0.020
 DGV  plan-3  H31   0.020
 DGV  plan-3  H32   0.020
 DGV  plan-3  H33   0.020
 DGV  plan-3  H34   0.020
 DGV  plan-3  H35   0.020

