BNZ59M -OEChem-04012120022D 37 39 0 0 0 0 0 0 0999 V2000 4.4487 2.8743 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.1724 1.0196 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4324 2.2797 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8633 1.9707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4814 0.0686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.1718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9324 -3.2591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 0.7106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9324 0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1234 1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9324 -0.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7414 1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7984 -0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0664 -0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4324 2.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 1.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7984 -1.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0664 -1.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9324 -2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 2.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 2.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4612 3.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7984 -3.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3311 1.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0924 0.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3354 -0.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5295 -0.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7968 2.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3354 -2.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5295 -2.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0677 3.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3323 4.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8548 3.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4884 -4.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3354 -4.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1084 -3.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 11 1 0 0 0 0 3 16 1 0 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 7 20 1 0 0 0 0 7 24 1 0 0 0 0 8 17 1 0 0 0 0 8 26 1 0 0 0 0 9 22 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 19 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 21 2 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 22 23 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 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$