BVI9X2 -OEChem-04012113382D 82 86 0 1 0 0 0 0 0999 V2000 2.0000 0.3774 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.1517 4.9527 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -2.3547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.1821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1279 -2.3547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1279 -0.6226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.6226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 1.1094 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 9.1279 -0.6226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.4273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -3.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -4.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -3.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -2.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -4.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -4.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -4.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -1.4886 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6279 -1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -0.6226 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.6279 0.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1392 1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5330 2.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 2.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7887 2.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4835 2.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9949 3.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 -1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6898 3.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9455 3.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1279 -2.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1279 -2.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1279 -3.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1279 -1.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0079 -3.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -3.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -4.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2105 -3.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5202 -2.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -1.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -2.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0453 -5.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7356 -5.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6028 -4.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6028 -3.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5202 -5.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2105 -5.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9379 -0.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8179 -1.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1029 -0.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1029 0.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4379 -0.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8179 -0.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5227 1.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1401 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6757 2.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3409 1.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0453 -1.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7356 -2.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9450 1.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5335 4.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2791 3.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1279 -2.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7479 -2.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1279 -1.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5079 -3.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1279 -3.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7479 -3.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7479 -1.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1279 -0.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5079 -1.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 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