BE0R3U -OEChem-04012119422D 24 25 0 0 0 0 0 0 0999 V2000 2.8660 1.4227 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.6015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.4468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0773 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -0.6120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 1.4574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5773 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 -1.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 13 1 0 0 0 0 2 18 1 0 0 0 0 3 16 2 0 0 0 0 4 17 2 0 0 0 0 5 9 1 0 0 0 0 6 9 2 0 0 0 0 7 10 1 0 0 0 0 7 16 1 0 0 0 0 7 20 1 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 8 21 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 M CHG 2 5 -1 9 1 M END $$$$