BK3R0V -OEChem-04012118042D 33 35 0 0 0 0 0 0 0999 V2000 4.4487 2.1243 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.1724 0.2696 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4324 1.5297 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.4218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8633 1.2207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4814 -0.6814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 -0.0394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1234 0.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9324 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9324 -1.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7414 0.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 0.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4324 1.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0664 -1.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7984 -1.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 1.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 2.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0664 -2.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7984 -2.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9324 -3.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4612 3.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0924 -0.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3311 0.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7968 2.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5295 -1.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3354 -1.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5295 -2.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3354 -2.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9324 -3.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0677 3.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3323 3.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8548 2.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 7 13 1 0 0 0 0 7 23 1 0 0 0 0 8 18 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 17 2 0 0 0 0 14 25 1 0 0 0 0 15 19 1 0 0 0 0 15 26 1 0 0 0 0 16 20 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 22 1 0 0 0 0 19 21 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$