BM02ZT -OEChem-04012117112D 36 38 0 0 0 0 0 0 0999 V2000 11.5193 -2.5546 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0785 -0.5147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 2.5546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.9991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 0.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9387 -1.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8105 -0.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9271 -2.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6707 -1.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7873 -2.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6591 -2.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -0.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8176 0.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3867 -2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 2.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2111 -0.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7802 -3.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 21 2 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 3 26 1 0 0 0 0 4 8 1 0 0 0 0 4 17 2 0 0 0 0 5 9 2 0 0 0 0 5 17 1 0 0 0 0 6 11 1 0 0 0 0 6 21 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 12 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 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$