# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version 1.18.1-3865-
#   - file written: Mon Jun  1 06:18:28 2020
#   Inital geometry file: a 349 line input string
#   Ligand name: (2S)-3-{[6-O-(alpha-D-galactopyranosyl)-beta-D-galactopyranosyl]oxy}-2-[(3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoyloxy]propyl (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CC\C=C/C/C=C\C\C=C/C/C=C\C\C=C/CCCC(=O)OC[C@H](CO[C@@H]1O[C@H](CO[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O)OC(=O)C\C=C/C/C=C\C\C=C/C/C=C\C\C=C/CC
#
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
 J7Z  J7Z  '(2S)-3-{[6-O-(alpha-D-galactopyranosyl)-beta-D-galactopyranosyl]oxy}-2-[(3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoyloxy]propyl (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate'  ligand  148  68  .  2021-08-12  2021-08-12  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_J7Z
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
 J7Z  C1A   C  C     0   0.643    0.0656  -1.4680  -1.1109
 J7Z  O1A   O  O     0  -0.475    0.3432  -1.2493  -2.2703
 J7Z  C1B   C  C     0   0.613   -4.4290   0.6887   1.0270
 J7Z  O1B   O  O     0  -0.439   -4.7151   1.8539   0.9334
 J7Z  C1D   C  CH1   0   0.301    0.3552   1.2935   2.0042
 J7Z  C1E   C  CH1   0   0.258    3.9527   2.1959  -1.9972
 J7Z  C1G   C  CH2   0  -0.202   -1.6959   0.0955  -1.2132
 J7Z  O1G   O  O2    0  -0.439   -0.9621  -0.9001  -0.5063
 J7Z  C2A   C  CH2   0  -0.596    0.8204  -2.3928  -0.2015
 J7Z  C2B   C  CH2   0  -0.670   -5.2700  -0.3545   1.7209
 J7Z  C2D   C  CH1   0  -0.026    0.7097   0.5119   3.2673
 J7Z  O2D   O  OH1   0  -0.671   -0.0760   0.9139   4.3633
 J7Z  C2E   C  CH1   0  -0.018    3.6966   3.5601  -2.6472
 J7Z  O2E   O  OH1   0  -0.670    3.7372   4.6127  -1.7153
 J7Z  C2G   C  CH1   0  -0.048   -2.4340   0.9834  -0.2373
 J7Z  O2G   O  O2    0  -0.462   -3.3300   0.1508   0.5054
 J7Z  C3A   C  CH2   0  -0.429    2.0457  -3.0122  -0.8534
 J7Z  C3B   C  C1    0  -0.205   -6.3399   0.2550   2.5680
 J7Z  C3D   C  CH1   0  -0.004    2.1652   0.7789   3.6298
 J7Z  O3D   O  OH1   0  -0.673    2.5971  -0.0141   4.7077
 J7Z  C3E   C  CH1   0   0.003    2.3289   3.5685  -3.3169
 J7Z  O3E   O  OH1   0  -0.677    2.0980   4.7650  -4.0228
 J7Z  C3G   C  CH2   0  -0.186   -1.5368   1.7946   0.6835
 J7Z  O3G   O  O2    0  -0.491   -0.9285   0.9529   1.6393
 J7Z  C4A   C  CH2   0  -0.495    2.8203  -3.9016   0.1177
 J7Z  C4B   C  C1    0  -0.189   -7.6484   0.2411   2.3288
 J7Z  C4D   C  CH1   0   0.005    3.0801   0.4906   2.4415
 J7Z  O4D   O  OH1   0  -0.652    3.1183  -0.8783   2.1284
 J7Z  C4E   C  CH1   0  -0.003    2.2432   2.4147  -4.3121
 J7Z  O4E   O  OH1   0  -0.674    3.1370   2.5870  -5.3852
 J7Z  C5A   C  C1    0  -0.223    4.0254  -4.5049  -0.5362
 J7Z  C5B   C  CH2   0  -0.580   -8.3629  -0.3728   1.1609
 J7Z  C5D   C  CH1   0  -0.023    2.5689   1.2685   1.2358
 J7Z  C5E   C  CH1   0  -0.037    2.5678   1.1126  -3.5918
 J7Z  C6A   C  C1    0  -0.191    5.2730  -4.0428  -0.4847
 J7Z  C6B   C  C1    0  -0.205   -9.2875  -1.4655   1.6149
 J7Z  C6D   C  CH2   0  -0.145    3.3837   1.0280  -0.0171
 J7Z  O6D   O  O2    0  -0.484    1.2235   0.9480   0.9577
 J7Z  C6E   C  CH2   0  -0.175    2.5798  -0.0772  -4.5399
 J7Z  O6E   O  O2    0  -0.500    3.8296   1.1736  -2.9452
 J7Z  C7A   C  CH2   0  -0.595    5.7641  -2.8406   0.2710
 J7Z  C7B   C  C1    0  -0.204  -10.6187  -1.4590   1.5869
 J7Z  C8A   C  C1    0  -0.209    6.6941  -3.2621   1.3726
 J7Z  C8B   C  CH2   0  -0.579  -11.5149  -0.3725   1.0656
 J7Z  C9A   C  C1    0  -0.201    8.0240  -3.1916   1.3781
 J7Z  C9B   C  C1    0  -0.201  -12.1529  -0.7911  -0.2281
 J7Z  CAA   C  CH2   0  -0.572    8.9100  -2.6357   0.3012
 J7Z  CAB   C  C1    0  -0.204  -13.4452  -1.0163  -0.4574
 J7Z  CBA   C  C1    0  -0.203    9.7236  -1.4830   0.8131
 J7Z  CBB   C  CH2   0  -0.581  -14.5836  -0.8698   0.5116
 J7Z  CCA   C  C1    0  -0.207   11.0479  -1.4191   0.9377
 J7Z  CCB   C  C1    0  -0.205  -15.4229   0.3226   0.1503
 J7Z  CDA   C  CH2   0  -0.580   12.0533  -2.4708   0.5647
 J7Z  CDB   C  C1    0  -0.203  -16.6458   0.3204  -0.3768
 J7Z  CEA   C  C1    0  -0.203   12.7905  -2.0676  -0.6807
 J7Z  CEB   C  CH2   0  -0.578  -17.4987  -0.8731  -0.6985
 J7Z  CFA   C  C1    0  -0.203   14.0672  -1.7030  -0.7825
 J7Z  CFB   C  C1    0  -0.206  -18.6753  -0.9427   0.2331
 J7Z  CGA   C  CH2   0  -0.580   15.0911  -1.6476   0.3149
 J7Z  CGB   C  C1    0  -0.209  -19.9577  -0.7429  -0.0669
 J7Z  CHA   C  C1    0  -0.207   16.1029  -2.7441   0.1375
 J7Z  CHB   C  CH2   0  -0.490  -20.5526  -0.4409  -1.4068
 J7Z  CIA   C  C1    0  -0.208   17.3695  -2.6180  -0.2552
 J7Z  CIB   C  CH3   0  -0.659  -21.5478  -1.5160  -1.8401
 J7Z  CJA   C  CH2   0  -0.491   18.1083  -1.3559  -0.5742
 J7Z  CKA   C  CH3   0  -0.658   19.2849  -1.1318   0.3746
 J7Z  H1D   H  HCH1  0   0.190    0.4400   2.3792   2.2089
 J7Z  H1E   H  HCH1  0   0.228    4.9937   2.1357  -1.6468
 J7Z  H1G   H  HCH2  0   0.249   -1.0316   0.7253  -1.8076
 J7Z  H1GA  H  HCH2  0   0.263   -2.4022  -0.3827  -1.8966
 J7Z  H2A   H  HCH2  0   0.291    1.1122  -1.8237   0.6854
 J7Z  H2AA  H  HCH2  0   0.275    0.1327  -3.1696   0.1483
 J7Z  H2B   H  HCH2  0   0.298   -5.6822  -1.0093   0.9484
 J7Z  H2BA  H  HCH2  0   0.291   -4.6141  -0.9866   2.3255
 J7Z  H2D   H  HCH1  0   0.227    0.5819  -0.5589   3.0544
 J7Z  HO2D  H  HOH1  0   0.457   -0.9724   0.5881   4.2357
 J7Z  H2E   H  HCH1  0   0.230    4.4618   3.6926  -3.4221
 J7Z  HO2E  H  HOH1  0   0.459    4.6537   4.8669  -1.5734
 J7Z  H2G   H  HCH1  0   0.276   -2.9954   1.6964  -0.8500
 J7Z  H3A   H  HCH2  0   0.232    1.7535  -3.5944  -1.7315
 J7Z  H3AA  H  HCH2  0   0.232    2.7138  -2.2248  -1.2111
 J7Z  H3B   H  H     0   0.249   -5.9952   0.7510   3.4693
 J7Z  H3D   H  HCH1  0   0.216    2.2650   1.8501   3.8672
 J7Z  HO3D  H  HOH1  0   0.456    1.9716   0.0875   5.4332
 J7Z  H3E   H  HCH1  0   0.216    1.5544   3.4113  -2.5523
 J7Z  HO3E  H  HOH1  0   0.453    2.3155   5.5036  -3.4436
 J7Z  H3G   H  HCH2  0   0.240   -0.8009   2.3076   0.0559
 J7Z  H3GA  H  HCH2  0   0.244   -2.1237   2.5672   1.1897
 J7Z  H4A   H  HCH2  0   0.239    3.0973  -3.3153   0.9950
 J7Z  H4AA  H  HCH2  0   0.234    2.1676  -4.7037   0.4755
 J7Z  H4B   H  H     0   0.246   -8.2968   0.7202   3.0568
 J7Z  H4D   H  HCH1  0   0.236    4.0849   0.8702   2.6796
 J7Z  HO4D  H  HOH1  0   0.453    3.3144  -1.3660   2.9355
 J7Z  H4E   H  HCH1  0   0.230    1.2054   2.3453  -4.6736
 J7Z  HO4E  H  HOH1  0   0.451    3.0082   3.4750  -5.7357
 J7Z  H5A   H  H     0   0.233    3.8394  -5.3843  -1.1464
 J7Z  H5B   H  HCH2  0   0.258   -8.9166   0.4086   0.6358
 J7Z  H5BA  H  HCH2  0   0.254   -7.6550  -0.7838   0.4376
 J7Z  H5D   H  HCH1  0   0.229    2.6630   2.3364   1.4933
 J7Z  H5E   H  HCH1  0   0.231    1.7714   0.9568  -2.8515
 J7Z  HO5E  H  HOH1  0   0.460    1.9627  -1.4301  -3.3008
 J7Z  H6A   H  H     0   0.235    6.0404  -4.5820  -1.0331
 J7Z  H6B   H  H     0   0.242   -8.7937  -2.3431   2.0218
 J7Z  H6D   H  HCH2  0   0.216    4.4516   1.0522   0.2376
 J7Z  H6DA  H  HCH2  0   0.229    3.1635   0.0382  -0.4305
 J7Z  H6E   H  HCH2  0   0.196    1.6584  -0.0365  -5.1374
 J7Z  H6EA  H  HCH2  0   0.222    3.4142   0.0161  -5.2370
 J7Z  H7A   H  HCH2  0   0.250    6.2691  -2.1675  -0.4263
 J7Z  H7AA  H  HCH2  0   0.262    4.9305  -2.2778   0.6955
 J7Z  H7B   H  H     0   0.241  -11.1363  -2.3407   1.9532
 J7Z  H8A   H  H     0   0.237    6.2087  -3.7077   2.2360
 J7Z  H8B   H  HCH2  0   0.254  -12.2752  -0.1462   1.8164
 J7Z  H8BA  H  HCH2  0   0.254  -10.9544   0.5512   0.9048
 J7Z  H9A   H  H     0   0.239    8.5480  -3.5665   2.2528
 J7Z  H9B   H  H     0   0.240  -11.4594  -0.9361  -1.0515
 J7Z  HAA   H  HCH2  0   0.252    9.5589  -3.4303  -0.0751
 J7Z  HAAA  H  HCH2  0   0.252    8.3157  -2.2998  -0.5519
 J7Z  HAB   H  H     0   0.239  -13.7375  -1.3119  -1.4608
 J7Z  HBA   H  H     0   0.239    9.1455  -0.6170   1.1230
 J7Z  HBB   H  HCH2  0   0.254  -15.1823  -1.7832   0.5030
 J7Z  HBBA  H  HCH2  0   0.254  -14.2126  -0.7521   1.5320
 J7Z  HCA   H  H     0   0.239   11.4753  -0.4970   1.3207
 J7Z  HCB   H  H     0   0.239  -14.9473   1.2840   0.3221
 J7Z  HDA   H  HCH2  0   0.253   12.7474  -2.6149   1.3957
 J7Z  HDAA  H  HCH2  0   0.254   11.5662  -3.4339   0.3965
 J7Z  HDB   H  H     0   0.239  -17.1082   1.2810  -0.5851
 J7Z  HEA   H  H     0   0.238   12.1866  -2.0573  -1.5836
 J7Z  HEB   H  HCH2  0   0.254  -17.8310  -0.8047  -1.7365
 J7Z  HEBA  H  HCH2  0   0.251  -16.9192  -1.7957  -0.6193
 J7Z  HFA   H  H     0   0.239   14.4407  -1.4382  -1.7675
 J7Z  HFB   H  H     0   0.236  -18.4229  -1.1560   1.2680
 J7Z  HGA   H  HCH2  0   0.253   15.5748  -0.6682   0.3044
 J7Z  HGAA  H  HCH2  0   0.252   14.6171  -1.7480   1.2938
 J7Z  HGB   H  H     0   0.231  -20.6779  -0.8211   0.7440
 J7Z  HHA   H  H     0   0.235   15.7270  -3.7452   0.3285
 J7Z  HHB   H  HCH2  0   0.233  -21.0726   0.5209  -1.3544
 J7Z  HHBA  H  HCH2  0   0.232  -19.7787  -0.3285  -2.1680
 J7Z  HIA   H  H     0   0.231   17.9581  -3.5282  -0.3443
 J7Z  HIB   H  HCH3  0   0.223  -21.0564  -2.4834  -1.9493
 J7Z  HIBA  H  HCH3  0   0.221  -22.3482  -1.6318  -1.1074
 J7Z  HIBB  H  HCH3  0   0.230  -22.0077  -1.2633  -2.7959
 J7Z  HJA   H  HCH2  0   0.233   18.4880  -1.4173  -1.5990
 J7Z  HJAA  H  HCH2  0   0.232   17.4431  -0.4913  -0.5478
 J7Z  HKA   H  HCH3  0   0.223   18.9409  -1.0156   1.4029
 J7Z  HKAA  H  HCH3  0   0.222   19.9772  -1.9745   0.3493
 J7Z  HKAB  H  HCH3  0   0.229   19.8425  -0.2349   0.1033
 J7Z  O5D   O  O2    0  -0.494    3.0743   2.0554  -0.9322
 J7Z  O5E   O  OH1   0  -0.689    2.7253  -1.3099  -3.8850

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
 J7Z  C1A  O1A   double  1.212  0.020  1.212
 J7Z  C1A  O1G   single  1.321  0.020  1.321
 J7Z  C1A  C2A   single  1.501  0.020  1.501
 J7Z  C1B  O1B   double  1.204  0.020  1.204
 J7Z  C1B  C2B   single  1.509  0.020  1.509
 J7Z  C1B  O2G   single  1.330  0.020  1.330
 J7Z  C1D  C2D   single  1.527  0.020  1.527
 J7Z  C1D  O3G   single  1.377  0.020  1.377
 J7Z  C1D  O6D   single  1.403  0.020  1.403
 J7Z  C1E  C2E   single  1.533  0.020  1.533
 J7Z  C1E  O5D   single  1.388  0.020  1.388
 J7Z  C1E  O6E   single  1.400  0.020  1.400
 J7Z  C1G  O1G   single  1.425  0.020  1.425
 J7Z  C1G  C2G   single  1.512  0.020  1.512
 J7Z  C2A  C3A   single  1.520  0.020  1.520
 J7Z  C2B  C3B   single  1.495  0.020  1.495
 J7Z  C2D  O2D   single  1.407  0.020  1.407
 J7Z  C2D  C3D   single  1.523  0.020  1.523
 J7Z  C2E  O2E   single  1.406  0.020  1.406
 J7Z  C2E  C3E   single  1.523  0.020  1.523
 J7Z  C2G  O2G   single  1.431  0.020  1.431
 J7Z  C2G  C3G   single  1.520  0.020  1.520
 J7Z  C3A  C4A   single  1.528  0.020  1.528
 J7Z  C3B  C4B   double  1.330  0.020  1.330
 J7Z  C3D  O3D   single  1.406  0.020  1.406
 J7Z  C3D  C4D   single  1.527  0.020  1.527
 J7Z  C3E  O3E   single  1.408  0.020  1.408
 J7Z  C3E  C4E   single  1.526  0.020  1.526
 J7Z  C3G  O3G   single  1.411  0.020  1.411
 J7Z  C4A  C5A   single  1.498  0.020  1.498
 J7Z  C4B  C5B   single  1.500  0.020  1.500
 J7Z  C4D  O4D   single  1.405  0.020  1.405
 J7Z  C4D  C5D   single  1.523  0.020  1.523
 J7Z  C4E  O4E   single  1.407  0.020  1.407
 J7Z  C4E  C5E   single  1.523  0.020  1.523
 J7Z  C5A  C6A   double  1.331  0.020  1.331
 J7Z  C5B  C6B   single  1.502  0.020  1.502
 J7Z  C5D  C6D   single  1.514  0.020  1.514
 J7Z  C5D  O6D   single  1.411  0.020  1.411
 J7Z  O5D  C6D   single  1.410  0.020  1.410
 J7Z  C5E  C6E   single  1.521  0.020  1.521
 J7Z  C5E  O6E   single  1.419  0.020  1.419
 J7Z  O5E  C6E   single  1.403  0.020  1.403
 J7Z  C6A  C7A   single  1.502  0.020  1.502
 J7Z  C6B  C7B   double  1.332  0.020  1.332
 J7Z  C7A  C8A   single  1.502  0.020  1.502
 J7Z  C7B  C8B   single  1.502  0.020  1.502
 J7Z  C8A  C9A   double  1.332  0.020  1.332
 J7Z  C8B  C9B   single  1.502  0.020  1.502
 J7Z  C9A  CAA   single  1.501  0.020  1.501
 J7Z  C9B  CAB   double  1.332  0.020  1.332
 J7Z  CAA  CBA   single  1.501  0.020  1.501
 J7Z  CAB  CBB   single  1.502  0.020  1.502
 J7Z  CBA  CCA   double  1.332  0.020  1.332
 J7Z  CBB  CCB   single  1.502  0.020  1.502
 J7Z  CCA  CDA   single  1.502  0.020  1.502
 J7Z  CCB  CDB   double  1.332  0.020  1.332
 J7Z  CDA  CEA   single  1.502  0.020  1.502
 J7Z  CDB  CEB   single  1.502  0.020  1.502
 J7Z  CEA  CFA   double  1.332  0.020  1.332
 J7Z  CEB  CFB   single  1.502  0.020  1.502
 J7Z  CFA  CGA   single  1.502  0.020  1.502
 J7Z  CFB  CGB   double  1.332  0.020  1.332
 J7Z  CGA  CHA   single  1.503  0.020  1.503
 J7Z  CGB  CHB   single  1.497  0.020  1.497
 J7Z  CHA  CIA   double  1.332  0.020  1.332
 J7Z  CHB  CIB   single  1.528  0.020  1.528
 J7Z  CIA  CJA   single  1.497  0.020  1.497
 J7Z  CJA  CKA   single  1.528  0.020  1.528
 J7Z  C1D  H1D   single  0.970  0.020  1.090
 J7Z  C1E  H1E   single  0.970  0.020  1.090
 J7Z  C1G  H1G   single  0.970  0.020  1.090
 J7Z  C1G  H1GA  single  0.970  0.020  1.090
 J7Z  C2A  H2A   single  0.970  0.020  1.090
 J7Z  C2A  H2AA  single  0.970  0.020  1.090
 J7Z  C2B  H2B   single  0.970  0.020  1.090
 J7Z  C2B  H2BA  single  0.970  0.020  1.090
 J7Z  C2D  H2D   single  0.970  0.020  1.090
 J7Z  O2D  HO2D  single  0.850  0.020  0.980
 J7Z  C2E  H2E   single  0.970  0.020  1.090
 J7Z  O2E  HO2E  single  0.850  0.020  0.980
 J7Z  C2G  H2G   single  0.970  0.020  1.090
 J7Z  C3A  H3A   single  0.970  0.020  1.090
 J7Z  C3A  H3AA  single  0.970  0.020  1.090
 J7Z  C3B  H3B   single  0.930  0.020  1.080
 J7Z  C3D  H3D   single  0.970  0.020  1.090
 J7Z  O3D  HO3D  single  0.850  0.020  0.980
 J7Z  C3E  H3E   single  0.970  0.020  1.090
 J7Z  O3E  HO3E  single  0.850  0.020  0.980
 J7Z  C3G  H3G   single  0.970  0.020  1.090
 J7Z  C3G  H3GA  single  0.970  0.020  1.090
 J7Z  C4A  H4A   single  0.970  0.020  1.090
 J7Z  C4A  H4AA  single  0.970  0.020  1.090
 J7Z  C4B  H4B   single  0.930  0.020  1.080
 J7Z  C4D  H4D   single  0.970  0.020  1.090
 J7Z  O4D  HO4D  single  0.850  0.020  0.980
 J7Z  C4E  H4E   single  0.970  0.020  1.090
 J7Z  O4E  HO4E  single  0.850  0.020  0.980
 J7Z  C5A  H5A   single  0.930  0.020  1.080
 J7Z  C5B  H5B   single  0.970  0.020  1.090
 J7Z  C5B  H5BA  single  0.970  0.020  1.090
 J7Z  C5D  H5D   single  0.970  0.020  1.090
 J7Z  C5E  H5E   single  0.970  0.020  1.090
 J7Z  O5E  HO5E  single  0.850  0.020  0.980
 J7Z  C6A  H6A   single  0.930  0.020  1.080
 J7Z  C6B  H6B   single  0.930  0.020  1.080
 J7Z  C6D  H6D   single  0.970  0.020  1.090
 J7Z  C6D  H6DA  single  0.970  0.020  1.090
 J7Z  C6E  H6E   single  0.970  0.020  1.090
 J7Z  C6E  H6EA  single  0.970  0.020  1.090
 J7Z  C7A  H7A   single  0.970  0.020  1.090
 J7Z  C7A  H7AA  single  0.970  0.020  1.090
 J7Z  C7B  H7B   single  0.930  0.020  1.080
 J7Z  C8A  H8A   single  0.930  0.020  1.080
 J7Z  C8B  H8B   single  0.970  0.020  1.090
 J7Z  C8B  H8BA  single  0.970  0.020  1.090
 J7Z  C9A  H9A   single  0.930  0.020  1.080
 J7Z  C9B  H9B   single  0.930  0.020  1.080
 J7Z  CAA  HAA   single  0.970  0.020  1.090
 J7Z  CAA  HAAA  single  0.970  0.020  1.090
 J7Z  CAB  HAB   single  0.930  0.020  1.080
 J7Z  CBA  HBA   single  0.930  0.020  1.080
 J7Z  CBB  HBB   single  0.970  0.020  1.090
 J7Z  CBB  HBBA  single  0.970  0.020  1.090
 J7Z  CCA  HCA   single  0.930  0.020  1.080
 J7Z  CCB  HCB   single  0.930  0.020  1.080
 J7Z  CDA  HDA   single  0.970  0.020  1.090
 J7Z  CDA  HDAA  single  0.970  0.020  1.090
 J7Z  CDB  HDB   single  0.930  0.020  1.080
 J7Z  CEA  HEA   single  0.930  0.020  1.080
 J7Z  CEB  HEB   single  0.970  0.020  1.090
 J7Z  CEB  HEBA  single  0.970  0.020  1.090
 J7Z  CFA  HFA   single  0.930  0.020  1.080
 J7Z  CFB  HFB   single  0.930  0.020  1.080
 J7Z  CGA  HGA   single  0.970  0.020  1.090
 J7Z  CGA  HGAA  single  0.970  0.020  1.090
 J7Z  CGB  HGB   single  0.930  0.020  1.080
 J7Z  CHA  HHA   single  0.930  0.020  1.080
 J7Z  CHB  HHB   single  0.970  0.020  1.090
 J7Z  CHB  HHBA  single  0.970  0.020  1.090
 J7Z  CIA  HIA   single  0.930  0.020  1.080
 J7Z  CIB  HIB   single  0.970  0.020  1.090
 J7Z  CIB  HIBA  single  0.970  0.020  1.090
 J7Z  CIB  HIBB  single  0.970  0.020  1.090
 J7Z  CJA  HJA   single  0.970  0.020  1.090
 J7Z  CJA  HJAA  single  0.970  0.020  1.090
 J7Z  CKA  HKA   single  0.970  0.020  1.090
 J7Z  CKA  HKAA  single  0.970  0.020  1.090
 J7Z  CKA  HKAB  single  0.970  0.020  1.090

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
 J7Z  C2A   C1A  O1G   112.27  3.000
 J7Z  C2A   C1A  O1A   125.15  3.000
 J7Z  O1G   C1A  O1A   122.58  3.000
 J7Z  O2G   C1B  C2B   111.18  3.000
 J7Z  O2G   C1B  O1B   123.88  3.000
 J7Z  C2B   C1B  O1B   124.93  3.000
 J7Z  H1D   C1D  O6D   109.37  3.000
 J7Z  H1D   C1D  O3G   111.26  3.000
 J7Z  O6D   C1D  O3G   108.56  3.000
 J7Z  H1D   C1D  C2D   109.32  3.000
 J7Z  O6D   C1D  C2D   110.32  3.000
 J7Z  O3G   C1D  C2D   108.00  3.000
 J7Z  H1E   C1E  O6E   105.01  3.000
 J7Z  H1E   C1E  O5D   110.43  3.000
 J7Z  O6E   C1E  O5D   112.97  3.000
 J7Z  H1E   C1E  C2E   109.99  3.000
 J7Z  O6E   C1E  C2E   110.38  3.000
 J7Z  O5D   C1E  C2E   108.05  3.000
 J7Z  H1GA  C1G  H1G   107.78  3.000
 J7Z  H1GA  C1G  C2G   110.19  3.000
 J7Z  H1G   C1G  C2G   108.05  3.000
 J7Z  H1GA  C1G  O1G   109.72  3.000
 J7Z  H1G   C1G  O1G   111.09  3.000
 J7Z  C2G   C1G  O1G   109.97  3.000
 J7Z  C1G   O1G  C1A   118.31  3.000
 J7Z  H2AA  C2A  H2A   106.13  3.000
 J7Z  H2AA  C2A  C3A   110.74  3.000
 J7Z  H2A   C2A  C3A   110.17  3.000
 J7Z  H2AA  C2A  C1A   108.36  3.000
 J7Z  H2A   C2A  C1A   107.76  3.000
 J7Z  C3A   C2A  C1A   113.37  3.000
 J7Z  H2BA  C2B  H2B   105.70  3.000
 J7Z  H2BA  C2B  C3B   110.60  3.000
 J7Z  H2B   C2B  C3B   112.01  3.000
 J7Z  H2BA  C2B  C1B   108.64  3.000
 J7Z  H2B   C2B  C1B   107.41  3.000
 J7Z  C3B   C2B  C1B   112.19  3.000
 J7Z  H2D   C2D  C3D   109.14  3.000
 J7Z  H2D   C2D  O2D   111.36  3.000
 J7Z  C3D   C2D  O2D   107.35  3.000
 J7Z  H2D   C2D  C1D   108.14  3.000
 J7Z  C3D   C2D  C1D   109.20  3.000
 J7Z  O2D   C2D  C1D   111.61  3.000
 J7Z  HO2D  O2D  C2D   108.68  3.000
 J7Z  H2E   C2E  C3E   108.37  3.000
 J7Z  H2E   C2E  O2E   110.94  3.000
 J7Z  C3E   C2E  O2E   108.25  3.000
 J7Z  H2E   C2E  C1E   106.89  3.000
 J7Z  C3E   C2E  C1E   109.97  3.000
 J7Z  O2E   C2E  C1E   112.36  3.000
 J7Z  HO2E  O2E  C2E   108.86  3.000
 J7Z  H2G   C2G  C3G   107.10  3.000
 J7Z  H2G   C2G  O2G   110.38  3.000
 J7Z  C3G   C2G  O2G   111.45  3.000
 J7Z  H2G   C2G  C1G   105.75  3.000
 J7Z  C3G   C2G  C1G   114.60  3.000
 J7Z  O2G   C2G  C1G   107.40  3.000
 J7Z  C2G   O2G  C1B   119.06  3.000
 J7Z  H3AA  C3A  H3A   106.51  3.000
 J7Z  H3AA  C3A  C4A   108.51  3.000
 J7Z  H3A   C3A  C4A   109.63  3.000
 J7Z  H3AA  C3A  C2A   109.85  3.000
 J7Z  H3A   C3A  C2A   110.25  3.000
 J7Z  C4A   C3A  C2A   111.92  3.000
 J7Z  H3B   C3B  C4B   117.82  3.000
 J7Z  H3B   C3B  C2B   115.45  3.000
 J7Z  C4B   C3B  C2B   126.73  3.000
 J7Z  H3D   C3D  C4D   107.27  3.000
 J7Z  H3D   C3D  O3D   110.81  3.000
 J7Z  C4D   C3D  O3D   107.82  3.000
 J7Z  H3D   C3D  C2D   107.95  3.000
 J7Z  C4D   C3D  C2D   110.74  3.000
 J7Z  O3D   C3D  C2D   112.15  3.000
 J7Z  HO3D  O3D  C3D   108.57  3.000
 J7Z  H3E   C3E  C4E   107.80  3.000
 J7Z  H3E   C3E  O3E   110.77  3.000
 J7Z  C4E   C3E  O3E   107.83  3.000
 J7Z  H3E   C3E  C2E   109.02  3.000
 J7Z  C4E   C3E  C2E   109.46  3.000
 J7Z  O3E   C3E  C2E   111.87  3.000
 J7Z  HO3E  O3E  C3E   108.23  3.000
 J7Z  H3GA  C3G  H3G   107.16  3.000
 J7Z  H3GA  C3G  O3G   109.81  3.000
 J7Z  H3G   C3G  O3G   112.20  3.000
 J7Z  H3GA  C3G  C2G   109.90  3.000
 J7Z  H3G   C3G  C2G   107.43  3.000
 J7Z  O3G   C3G  C2G   110.26  3.000
 J7Z  C3G   O3G  C1D   115.70  3.000
 J7Z  H4AA  C4A  H4A   106.41  3.000
 J7Z  H4AA  C4A  C5A   109.11  3.000
 J7Z  H4A   C4A  C5A   111.30  3.000
 J7Z  H4AA  C4A  C3A   109.40  3.000
 J7Z  H4A   C4A  C3A   109.09  3.000
 J7Z  C5A   C4A  C3A   111.40  3.000
 J7Z  H4B   C4B  C5B   114.71  3.000
 J7Z  H4B   C4B  C3B   117.52  3.000
 J7Z  C5B   C4B  C3B   127.77  3.000
 J7Z  H4D   C4D  C5D   107.56  3.000
 J7Z  H4D   C4D  O4D   111.08  3.000
 J7Z  C5D   C4D  O4D   109.29  3.000
 J7Z  H4D   C4D  C3D   108.28  3.000
 J7Z  C5D   C4D  C3D   108.57  3.000
 J7Z  O4D   C4D  C3D   111.94  3.000
 J7Z  HO4D  O4D  C4D   108.19  3.000
 J7Z  H4E   C4E  C5E   107.60  3.000
 J7Z  H4E   C4E  O4E   110.85  3.000
 J7Z  C5E   C4E  O4E   109.26  3.000
 J7Z  H4E   C4E  C3E   108.35  3.000
 J7Z  C5E   C4E  C3E   109.03  3.000
 J7Z  O4E   C4E  C3E   111.65  3.000
 J7Z  HO4E  O4E  C4E   107.79  3.000
 J7Z  H5A   C5A  C6A   117.59  3.000
 J7Z  H5A   C5A  C4A   115.68  3.000
 J7Z  C6A   C5A  C4A   126.67  3.000
 J7Z  H5BA  C5B  H5B   106.23  3.000
 J7Z  H5BA  C5B  C6B   108.99  3.000
 J7Z  H5B   C5B  C6B   110.72  3.000
 J7Z  H5BA  C5B  C4B   111.15  3.000
 J7Z  H5B   C5B  C4B   108.84  3.000
 J7Z  C6B   C5B  C4B   110.83  3.000
 J7Z  H5D   C5D  O6D   110.34  3.000
 J7Z  H5D   C5D  C6D   107.53  3.000
 J7Z  O6D   C5D  C6D   108.30  3.000
 J7Z  H5D   C5D  C4D   106.33  3.000
 J7Z  O6D   C5D  C4D   111.11  3.000
 J7Z  C6D   C5D  C4D   113.16  3.000
 J7Z  H5E   C5E  O6E   110.10  3.000
 J7Z  H5E   C5E  C6E   108.35  3.000
 J7Z  O6E   C5E  C6E   108.09  3.000
 J7Z  H5E   C5E  C4E   106.58  3.000
 J7Z  O6E   C5E  C4E   111.61  3.000
 J7Z  C6E   C5E  C4E   112.06  3.000
 J7Z  H6A   C6A  C7A   114.84  3.000
 J7Z  H6A   C6A  C5A   118.04  3.000
 J7Z  C7A   C6A  C5A   127.12  3.000
 J7Z  H6B   C6B  C7B   117.80  3.000
 J7Z  H6B   C6B  C5B   114.92  3.000
 J7Z  C7B   C6B  C5B   127.27  3.000
 J7Z  H6DA  C6D  H6D   107.64  3.000
 J7Z  H6DA  C6D  O5D   111.68  3.000
 J7Z  H6D   C6D  O5D   110.35  3.000
 J7Z  H6DA  C6D  C5D   110.35  3.000
 J7Z  H6D   C6D  C5D   109.14  3.000
 J7Z  O5D   C6D  C5D   107.65  3.000
 J7Z  C5D   O6D  C1D   112.78  3.000
 J7Z  H6EA  C6E  H6E   106.89  3.000
 J7Z  H6EA  C6E  O5E   107.09  3.000
 J7Z  H6E   C6E  O5E   111.92  3.000
 J7Z  H6EA  C6E  C5E   109.70  3.000
 J7Z  H6E   C6E  C5E   107.65  3.000
 J7Z  O5E   C6E  C5E   113.39  3.000
 J7Z  C5E   O6E  C1E   114.72  3.000
 J7Z  H7AA  C7A  H7A   106.46  3.000
 J7Z  H7AA  C7A  C8A   109.41  3.000
 J7Z  H7A   C7A  C8A   110.77  3.000
 J7Z  H7AA  C7A  C6A   111.01  3.000
 J7Z  H7A   C7A  C6A   108.84  3.000
 J7Z  C8A   C7A  C6A   110.29  3.000
 J7Z  H7B   C7B  C8B   114.83  3.000
 J7Z  H7B   C7B  C6B   117.73  3.000
 J7Z  C8B   C7B  C6B   127.41  3.000
 J7Z  H8A   C8A  C9A   117.69  3.000
 J7Z  H8A   C8A  C7A   114.92  3.000
 J7Z  C9A   C8A  C7A   127.34  3.000
 J7Z  H8BA  C8B  H8B   106.44  3.000
 J7Z  H8BA  C8B  C9B   109.08  3.000
 J7Z  H8B   C8B  C9B   110.74  3.000
 J7Z  H8BA  C8B  C7B   110.89  3.000
 J7Z  H8B   C8B  C7B   109.07  3.000
 J7Z  C9B   C8B  C7B   110.54  3.000
 J7Z  H9A   C9A  CAA   114.88  3.000
 J7Z  H9A   C9A  C8A   117.82  3.000
 J7Z  CAA   C9A  C8A   127.30  3.000
 J7Z  H9B   C9B  CAB   117.81  3.000
 J7Z  H9B   C9B  C8B   114.77  3.000
 J7Z  CAB   C9B  C8B   127.42  3.000
 J7Z  HAAA  CAA  HAA   106.12  3.000
 J7Z  HAAA  CAA  CBA   108.97  3.000
 J7Z  HAA   CAA  CBA   110.73  3.000
 J7Z  HAAA  CAA  C9A   110.67  3.000
 J7Z  HAA   CAA  C9A   109.16  3.000
 J7Z  CBA   CAA  C9A   111.08  3.000
 J7Z  HAB   CAB  CBB   114.74  3.000
 J7Z  HAB   CAB  C9B   117.79  3.000
 J7Z  CBB   CAB  C9B   127.44  3.000
 J7Z  HBA   CBA  CCA   117.66  3.000
 J7Z  HBA   CBA  CAA   114.90  3.000
 J7Z  CCA   CBA  CAA   127.44  3.000
 J7Z  HBBA  CBB  HBB   106.48  3.000
 J7Z  HBBA  CBB  CCB   109.20  3.000
 J7Z  HBB   CBB  CCB   110.83  3.000
 J7Z  HBBA  CBB  CAB   110.84  3.000
 J7Z  HBB   CBB  CAB   109.20  3.000
 J7Z  CCB   CBB  CAB   110.23  3.000
 J7Z  HCA   CCA  CDA   114.75  3.000
 J7Z  HCA   CCA  CBA   117.71  3.000
 J7Z  CDA   CCA  CBA   127.50  3.000
 J7Z  HCB   CCB  CDB   117.79  3.000
 J7Z  HCB   CCB  CBB   114.82  3.000
 J7Z  CDB   CCB  CBB   127.37  3.000
 J7Z  HDAA  CDA  HDA   106.51  3.000
 J7Z  HDAA  CDA  CEA   109.14  3.000
 J7Z  HDA   CDA  CEA   110.75  3.000
 J7Z  HDAA  CDA  CCA   110.92  3.000
 J7Z  HDA   CDA  CCA   109.19  3.000
 J7Z  CEA   CDA  CCA   110.27  3.000
 J7Z  HDB   CDB  CEB   114.83  3.000
 J7Z  HDB   CDB  CCB   117.73  3.000
 J7Z  CEB   CDB  CCB   127.42  3.000
 J7Z  HEA   CEA  CFA   117.83  3.000
 J7Z  HEA   CEA  CDA   114.76  3.000
 J7Z  CFA   CEA  CDA   127.39  3.000
 J7Z  HEBA  CEB  HEB   106.45  3.000
 J7Z  HEBA  CEB  CFB   109.35  3.000
 J7Z  HEB   CEB  CFB   110.73  3.000
 J7Z  HEBA  CEB  CDB   110.76  3.000
 J7Z  HEB   CEB  CDB   109.07  3.000
 J7Z  CFB   CEB  CDB   110.41  3.000
 J7Z  HFA   CFA  CGA   114.78  3.000
 J7Z  HFA   CFA  CEA   117.76  3.000
 J7Z  CGA   CFA  CEA   127.43  3.000
 J7Z  HFB   CFB  CGB   117.88  3.000
 J7Z  HFB   CFB  CEB   114.69  3.000
 J7Z  CGB   CFB  CEB   127.40  3.000
 J7Z  HGAA  CGA  HGA   106.45  3.000
 J7Z  HGAA  CGA  CHA   109.32  3.000
 J7Z  HGA   CGA  CHA   110.79  3.000
 J7Z  HGAA  CGA  CFA   110.83  3.000
 J7Z  HGA   CGA  CFA   109.15  3.000
 J7Z  CHA   CGA  CFA   110.24  3.000
 J7Z  HGB   CGB  CHB   114.76  3.000
 J7Z  HGB   CGB  CFB   117.32  3.000
 J7Z  CHB   CGB  CFB   127.91  3.000
 J7Z  HHA   CHA  CIA   117.91  3.000
 J7Z  HHA   CHA  CGA   114.75  3.000
 J7Z  CIA   CHA  CGA   127.31  3.000
 J7Z  HHBA  CHB  HHB   106.25  3.000
 J7Z  HHBA  CHB  CIB   109.67  3.000
 J7Z  HHB   CHB  CIB   108.81  3.000
 J7Z  HHBA  CHB  CGB   111.31  3.000
 J7Z  HHB   CHB  CGB   108.85  3.000
 J7Z  CIB   CHB  CGB   111.76  3.000
 J7Z  HIA   CIA  CJA   114.90  3.000
 J7Z  HIA   CIA  CHA   117.36  3.000
 J7Z  CJA   CIA  CHA   127.73  3.000
 J7Z  HIBB  CIB  HIBA  107.68  3.000
 J7Z  HIBB  CIB  HIB   107.93  3.000
 J7Z  HIBA  CIB  HIB   107.67  3.000
 J7Z  HIBB  CIB  CHB   111.12  3.000
 J7Z  HIBA  CIB  CHB   111.23  3.000
 J7Z  HIB   CIB  CHB   111.05  3.000
 J7Z  HJAA  CJA  HJA   106.17  3.000
 J7Z  HJAA  CJA  CKA   109.76  3.000
 J7Z  HJA   CJA  CKA   108.81  3.000
 J7Z  HJAA  CJA  CIA   111.22  3.000
 J7Z  HJA   CJA  CIA   108.87  3.000
 J7Z  CKA   CJA  CIA   111.80  3.000
 J7Z  HKAB  CKA  HKAA  107.77  3.000
 J7Z  HKAB  CKA  HKA   107.96  3.000
 J7Z  HKAA  CKA  HKA   107.72  3.000
 J7Z  HKAB  CKA  CJA   111.09  3.000
 J7Z  HKAA  CKA  CJA   111.16  3.000
 J7Z  HKA   CKA  CJA   110.99  3.000
 J7Z  C6D   O5D  C1E   115.66  3.000
 J7Z  HO5E  O5E  C6E   108.00  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
 J7Z  Var_01  C5D  C6D  O5D  C1E   164.71  30.0  3
 J7Z  Var_02  C2G  C3G  O3G  C1D   144.99  30.0  2
 J7Z  Var_03  C5B  C4B  C3B  C2B    -0.47   0.0  2
 J7Z  Var_04  C7A  C6A  C5A  C4A     2.01   0.0  2
 J7Z  Var_05  C8B  C7B  C6B  C5B     1.57   0.0  2
 J7Z  Var_06  CAA  C9A  C8A  C7A     2.01   0.0  2
 J7Z  Var_07  CBB  CAB  C9B  C8B     1.84   0.0  2
 J7Z  Var_08  CDA  CCA  CBA  CAA     1.67   0.0  2
 J7Z  Var_09  CEB  CDB  CCB  CBB     2.04   0.0  2
 J7Z  Var_10  CGA  CFA  CEA  CDA     2.09   0.0  2
 J7Z  Var_11  CHB  CGB  CFB  CEB     2.00   0.0  2
 J7Z  Var_12  CJA  CIA  CHA  CGA     2.10   0.0  2
 J7Z  Var_13  C2G  C1G  O1G  C1A  -157.78  30.0  1
 J7Z  Var_14  C4A  C3A  C2A  C1A   177.66  30.0  3
 J7Z  Var_15  C3A  C2A  C1A  O1A     2.67  30.0  3
 J7Z  Var_16  C4B  C3B  C2B  C1B   109.43  30.0  3
 J7Z  Var_17  C3B  C2B  C1B  O1B   -13.80  30.0  3
 J7Z  Var_18  C2A  C1A  O1G  C1G   174.35  30.0  2
 J7Z  Var_19  C5A  C4A  C3A  C2A  -179.95  30.0  3
 J7Z  Var_20  C6A  C5A  C4A  C3A    96.13  30.0  3
 J7Z  Var_21  C6B  C5B  C4B  C3B   117.50  30.0  3
 J7Z  Var_22  C7B  C6B  C5B  C4B   111.70  30.0  3
 J7Z  Var_23  C8A  C7A  C6A  C5A   113.81  30.0  3
 J7Z  Var_24  C9A  C8A  C7A  C6A   102.43  30.0  3
 J7Z  Var_25  C9B  C8B  C7B  C6B   107.87  30.0  3
 J7Z  Var_26  CAB  C9B  C8B  C7B   114.07  30.0  3
 J7Z  Var_27  CBA  CAA  C9A  C8A   119.49  30.0  3
 J7Z  Var_28  CCA  CBA  CAA  C9A   115.50  30.0  3
 J7Z  Var_29  CCB  CBB  CAB  C9B   108.73  30.0  3
 J7Z  Var_30  CDB  CCB  CBB  CAB   108.02  30.0  3
 J7Z  Var_31  CEA  CDA  CCA  CBA   106.58  30.0  3
 J7Z  Var_32  CFA  CEA  CDA  CCA   110.31  30.0  3
 J7Z  Var_33  CFB  CEB  CDB  CCB   110.61  30.0  3
 J7Z  Var_34  CGB  CFB  CEB  CDB   110.76  30.0  3
 J7Z  Var_35  CHA  CGA  CFA  CEA   109.16  30.0  3
 J7Z  Var_36  CIA  CHA  CGA  CFA   107.68  30.0  3
 J7Z  Var_37  CIB  CHB  CGB  CFB   119.21  30.0  3
 J7Z  Var_38  CKA  CJA  CIA  CHA   117.20  30.0  3
 J7Z  Var_39  HIB  CIB  CHB  CGB   -62.41  30.0  3
 J7Z  Var_40  HKA  CKA  CJA  CIA   -62.53  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
 J7Z  chir_01  C1D  C2D  O3G  O6D  positiv
 J7Z  chir_02  C1E  O6E  O5D  C2E  positiv
 J7Z  chir_03  C2D  O2D  C1D  C3D  negativ
 J7Z  chir_04  C2E  C1E  O2E  C3E  positiv
 J7Z  chir_05  C2G  C1G  O2G  C3G  negativ
 J7Z  chir_06  C3D  O3D  C4D  C2D  negativ
 J7Z  chir_07  C3E  C2E  O3E  C4E  negativ
 J7Z  chir_08  C4D  O4D  C3D  C5D  positiv
 J7Z  chir_09  C4E  C3E  O4E  C5E  negativ
 J7Z  chir_10  C5D  O6D  C4D  C6D  negativ
 J7Z  chir_11  C5E  O6E  C4E  C6E  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
 J7Z  plan-1   CBB  0.020
 J7Z  plan-1   CCB  0.020
 J7Z  plan-1   CDB  0.020
 J7Z  plan-1   CEB  0.020
 J7Z  plan-1   HCB  0.020
 J7Z  plan-1   HDB  0.020
 J7Z  plan-2   CDA  0.020
 J7Z  plan-2   CEA  0.020
 J7Z  plan-2   CFA  0.020
 J7Z  plan-2   CGA  0.020
 J7Z  plan-2   HEA  0.020
 J7Z  plan-2   HFA  0.020
 J7Z  plan-3   CEB  0.020
 J7Z  plan-3   CFB  0.020
 J7Z  plan-3   CGB  0.020
 J7Z  plan-3   CHB  0.020
 J7Z  plan-3   HFB  0.020
 J7Z  plan-3   HGB  0.020
 J7Z  plan-4   CGA  0.020
 J7Z  plan-4   CHA  0.020
 J7Z  plan-4   CIA  0.020
 J7Z  plan-4   CJA  0.020
 J7Z  plan-4   HHA  0.020
 J7Z  plan-4   HIA  0.020
 J7Z  plan-5   C1A  0.020
 J7Z  plan-5   O1A  0.020
 J7Z  plan-5   O1G  0.020
 J7Z  plan-5   C2A  0.020
 J7Z  plan-6   C1B  0.020
 J7Z  plan-6   O1B  0.020
 J7Z  plan-6   C2B  0.020
 J7Z  plan-6   O2G  0.020
 J7Z  plan-7   C2B  0.020
 J7Z  plan-7   C3B  0.020
 J7Z  plan-7   C4B  0.020
 J7Z  plan-7   C5B  0.020
 J7Z  plan-7   H3B  0.020
 J7Z  plan-7   H4B  0.020
 J7Z  plan-8   C4A  0.020
 J7Z  plan-8   C5A  0.020
 J7Z  plan-8   C6A  0.020
 J7Z  plan-8   C7A  0.020
 J7Z  plan-8   H5A  0.020
 J7Z  plan-8   H6A  0.020
 J7Z  plan-9   C5B  0.020
 J7Z  plan-9   C6B  0.020
 J7Z  plan-9   C7B  0.020
 J7Z  plan-9   C8B  0.020
 J7Z  plan-9   H6B  0.020
 J7Z  plan-9   H7B  0.020
 J7Z  plan-10  C7A  0.020
 J7Z  plan-10  C8A  0.020
 J7Z  plan-10  C9A  0.020
 J7Z  plan-10  CAA  0.020
 J7Z  plan-10  H8A  0.020
 J7Z  plan-10  H9A  0.020
 J7Z  plan-11  C8B  0.020
 J7Z  plan-11  C9B  0.020
 J7Z  plan-11  CAB  0.020
 J7Z  plan-11  CBB  0.020
 J7Z  plan-11  H9B  0.020
 J7Z  plan-11  HAB  0.020
 J7Z  plan-12  CAA  0.020
 J7Z  plan-12  CBA  0.020
 J7Z  plan-12  CCA  0.020
 J7Z  plan-12  CDA  0.020
 J7Z  plan-12  HBA  0.020
 J7Z  plan-12  HCA  0.020

