D0AE3X -OEChem-10121500342D 27 29 0 0 0 0 0 0 0999 V2000 6.1808 -1.5173 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.4241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 0.9772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9407 -0.5520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9407 1.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8468 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8468 1.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 0.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -0.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 1.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 1.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -1.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3825 -0.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3825 1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 22 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 23 1 0 0 0 0 4 8 1 0 0 0 0 4 9 2 0 0 0 0 5 12 2 0 0 0 0 5 16 1 0 0 0 0 6 14 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$