L8Z0TV -OEChem-05022323183D 36 38 0 0 0 0 0 0 0999 V2000 -4.7888 -2.9068 -0.1870 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.9633 3.6245 -0.1503 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2774 2.8149 -1.2681 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0917 1.6306 -1.0371 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9012 0.7079 0.5952 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0934 -0.3814 -1.0132 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4732 0.6710 0.5829 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8487 -0.6411 0.2941 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5339 0.3242 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3519 -1.4027 0.1302 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 1.8950 0.8589 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2236 -0.9490 0.2226 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4033 1.6933 0.8042 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1654 0.0626 0.4415 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7601 -0.9481 0.2373 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6234 -2.7550 -0.1658 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 1.3636 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6212 -0.2593 0.3667 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2691 2.4952 -0.4057 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0034 -2.2923 -0.0574 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9523 -3.1841 -0.2564 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5107 -0.7048 -1.0447 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4923 1.6134 1.5501 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0764 2.6315 1.3843 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5431 -1.9636 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1041 2.7126 1.0216 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -0.2566 0.4065 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1857 -3.4627 -0.3236 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4951 2.1471 0.8937 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7979 -1.1974 0.9097 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1994 0.5105 0.8946 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1469 -4.2294 -0.4854 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9437 0.5018 -1.5011 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7111 -1.6618 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1136 0.0759 -0.5694 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8406 -0.7965 -2.0843 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 19 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 18 1 0 0 0 0 6 22 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 11 19 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 17 2 0 0 0 0 13 26 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 20 2 0 0 0 0 15 27 1 0 0 0 0 16 21 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$