BUDM36 -OEChem-04022103222D 32 34 0 0 0 0 0 0 0999 V2000 13.3418 0.1263 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.0342 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 0.7705 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.5817 -0.1525 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 0.7705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 1.5753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -0.9615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5817 -1.7705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 0.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -0.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -0.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 -0.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5328 -0.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5328 -1.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9113 -0.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6016 -0.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6839 -1.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0344 -1.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 3 15 1 0 0 0 0 3 17 1 0 0 0 0 4 19 1 0 0 0 0 4 21 1 0 0 0 0 5 14 1 0 0 0 0 5 20 1 0 0 0 0 6 18 2 0 0 0 0 7 10 1 0 0 0 0 7 15 2 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 28 1 0 0 0 0 9 19 2 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 22 32 1 0 0 0 0 M END $$$$