B4AQK2 -OEChem-04022102522D 33 35 0 0 0 0 0 0 0999 V2000 9.8602 -2.8100 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3342 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 1.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -1.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 0.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4017 1.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7889 2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1618 1.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 15 1 0 0 0 0 3 17 1 0 0 0 0 3 33 1 0 0 0 0 4 17 2 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 12 1 0 0 0 0 8 14 2 0 0 0 0 8 16 1 0 0 0 0 9 11 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$