B3JB9G -OEChem-04022101472D 34 36 0 0 0 0 0 0 0999 V2000 3.7320 -1.8030 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8030 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 -1.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -0.4982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -2.1077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 0.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 -2.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -2.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 3.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 2.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 22 1 0 0 0 0 3 19 1 0 0 0 0 3 23 1 0 0 0 0 4 17 1 0 0 0 0 4 31 1 0 0 0 0 5 15 2 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 6 26 1 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 7 27 1 0 0 0 0 8 12 1 0 0 0 0 8 18 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 17 19 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$