BFK93U -OEChem-04022101452D 44 48 0 0 0 0 0 0 0999 V2000 2.0000 -0.7962 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.9639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 4.3564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 3.0517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 2.7470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4836 3.5517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 1.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 2.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1756 -0.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 3.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 0.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 4.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3511 -2.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7688 -1.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 -0.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3566 -2.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7579 -1.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 4.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4836 3.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9389 -3.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 4.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5322 -4.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9334 -3.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -4.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5212 -3.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1145 -4.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 1.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6891 1.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1522 -1.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4223 -0.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0926 4.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1044 -3.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3745 -1.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 5.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 4.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9156 -4.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1856 -2.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7936 4.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7936 3.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8678 -5.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1378 -3.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4789 -5.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 29 1 0 0 0 0 3 14 1 0 0 0 0 3 21 1 0 0 0 0 3 33 1 0 0 0 0 4 9 2 0 0 0 0 4 23 1 0 0 0 0 5 11 1 0 0 0 0 5 21 2 0 0 0 0 6 21 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 14 20 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 15 22 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 23 2 0 0 0 0 20 36 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 37 1 0 0 0 0 24 26 1 0 0 0 0 24 38 1 0 0 0 0 25 27 2 0 0 0 0 25 39 1 0 0 0 0 26 28 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END $$$$