BX46HB -OEChem-04022101452D 37 40 0 0 0 0 0 0 0999 V2000 2.0000 0.5685 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 -1.5006 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 0.2594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5723 3.6520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 2.3472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5723 2.0425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1559 2.8472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -0.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 0.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6723 -1.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 0.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 2.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 -0.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 3.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -2.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 3.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1559 2.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 3.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4912 -3.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0736 -2.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -4.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4803 -3.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -4.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1583 -1.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1588 0.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7649 4.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 4.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 3.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8746 -3.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -2.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5336 -4.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0969 -3.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1447 -4.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4659 3.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4659 2.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 14 1 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 3 27 1 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 4 28 1 0 0 0 0 5 11 2 0 0 0 0 5 19 1 0 0 0 0 6 13 1 0 0 0 0 6 18 2 0 0 0 0 7 18 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 14 2 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 16 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 13 15 2 0 0 0 0 15 17 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 21 23 2 0 0 0 0 21 32 1 0 0 0 0 22 24 2 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END $$$$