B8S0EX -OEChem-04022100182D 32 33 0 1 0 0 0 0 0999 V2000 2.8660 -4.6315 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 1.4563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 4.1299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.4563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.4073 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2320 2.4073 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6443 3.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 3.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 3.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6197 2.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8444 2.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1303 3.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2136 2.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5677 3.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6866 4.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0665 2.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1788 3.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 7 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 1 0 0 0 5 19 1 0 0 0 0 6 9 1 6 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 9 12 2 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$