B4CT7F -OEChem-04022118143D 36 37 0 0 0 0 0 0 0999 V2000 -5.3281 -0.6257 0.7332 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6733 1.8485 -0.2825 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4308 -2.3679 -0.1455 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5462 0.0412 -0.6992 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5797 1.4147 -0.6235 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7787 -0.3772 -0.3925 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6837 -0.8394 -1.0388 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6822 2.3707 -0.8421 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5233 0.7759 -0.1349 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2914 -1.5246 0.1996 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6592 2.4373 0.3479 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4181 -1.6301 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8808 0.7384 0.2033 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7754 -1.6828 0.0282 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9857 2.9034 1.6288 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4936 -0.5156 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0124 -2.9668 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -1.6063 -1.7499 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4655 -0.2726 -1.5593 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 2.0905 -1.7429 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 3.3755 -1.0367 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9398 2.8151 -0.1542 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.1358 0.6861 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 -0.7599 0.9241 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1315 1.4642 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4632 3.1390 0.0958 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8734 -2.5497 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4283 1.6556 0.3968 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2584 -2.6555 0.0895 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4721 3.8587 1.4804 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 2.1710 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7351 3.0429 2.4148 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1377 -1.8077 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8564 -3.6020 0.7607 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3852 -2.2050 1.7395 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2867 -3.6002 1.5676 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 2 22 1 0 0 0 0 3 10 1 0 0 0 0 3 17 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 13 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 16 2 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END $$$$