BO5A9Q -OEChem-04022106002D 40 41 0 0 0 0 0 0 0999 V2000 2.0000 -2.4002 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.2049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 2.0499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -2.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1279 -1.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 1.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -2.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8299 2.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4019 0.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2375 0.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -2.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7479 -0.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 0.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5079 -0.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5079 -2.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -3.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7479 -2.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4379 -0.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6402 1.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8046 0.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1044 2.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3179 -2.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2479 -2.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2914 3.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4159 3.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3685 2.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 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 13 1 0 0 0 0 3 19 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 2 0 0 0 0 7 14 1 0 0 0 0 8 13 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 15 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 18 2 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END $$$$