BZRO48 -OEChem-04012113122D 33 34 0 0 0 0 0 0 0999 V2000 3.0000 -5.3100 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.6900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 4.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 2.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 3.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 5 21 1 0 0 0 0 5 33 1 0 0 0 0 6 21 2 0 0 0 0 7 15 1 0 0 0 0 7 26 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 21 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$