BB9P3G -OEChem-04022115213D 43 46 0 0 0 0 0 0 0999 V2000 0.1120 1.0554 -2.5543 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.4345 3.9739 2.2648 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.7563 -3.6474 1.0490 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -1.9392 1.6661 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5124 -2.2705 2.5525 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7685 2.4116 1.2113 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5675 -2.2240 -0.4021 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5553 1.8126 0.1868 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5622 -1.2675 -0.3264 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7395 -3.6501 -0.6689 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1744 2.9275 -0.8984 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8867 2.5749 -0.2603 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3858 2.1135 -0.3876 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1644 1.7178 0.0977 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1538 1.8031 -0.8342 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2137 0.6243 -0.5639 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4799 2.9378 1.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4346 1.0627 0.0415 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5389 -0.3146 -0.1562 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8052 -0.8890 -0.1997 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6255 -0.1346 0.4479 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6427 0.0071 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4665 -1.5108 0.2848 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9754 -0.1564 -0.0553 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2133 -2.4001 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4834 -1.3690 -1.9022 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8955 -2.1281 -0.8902 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7649 1.2016 0.1363 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8372 -2.3225 1.3665 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 3.9926 -0.7337 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1134 2.8205 -1.9876 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2875 2.4433 -0.9194 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5763 2.3296 0.6706 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3092 2.5216 2.0584 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2962 0.3390 1.3695 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0995 0.5883 -2.5355 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 -2.9489 -0.4855 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9604 -0.6014 -0.0888 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8162 -1.8492 -2.8178 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6121 1.8702 0.2611 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7798 -3.1982 -1.0375 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7434 -3.8363 -0.7269 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3468 -4.4578 -0.7676 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 17 1 0 0 0 0 3 29 1 0 0 0 0 4 29 1 0 0 0 0 5 29 1 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 6 34 1 0 0 0 0 7 20 1 0 0 0 0 7 25 1 0 0 0 0 7 37 1 0 0 0 0 8 18 2 0 0 0 0 8 28 1 0 0 0 0 9 19 1 0 0 0 0 9 25 2 0 0 0 0 10 25 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 15 1 0 0 0 0 12 17 2 0 0 0 0 13 16 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 24 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 26 2 0 0 0 0 22 36 1 0 0 0 0 23 27 2 0 0 0 0 23 29 1 0 0 0 0 24 28 2 0 0 0 0 24 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 27 41 1 0 0 0 0 28 40 1 0 0 0 0 M END $$$$