D0E4IB -OEChem-03141904492D 26 28 0 0 0 0 0 0 0999 V2000 3.5827 0.9462 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.0538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.0538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.0538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.4462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.6470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1513 -2.0483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.9462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -2.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9603 -0.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6294 -1.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1294 -2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -2.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0892 -0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -2.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2461 -1.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -1.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3816 -2.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 2.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 2.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 10 2 0 0 0 0 5 12 1 0 0 0 0 6 17 2 0 0 0 0 7 18 2 0 0 0 0 8 12 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 15 2 0 0 0 0 13 19 1 0 0 0 0 14 16 2 0 0 0 0 14 20 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 M END $$$$