D06ZBT -OEChem-10101305022D 22 23 0 0 0 0 0 0 0999 V2000 8.7788 -0.5580 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7784 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 1.4365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -2.5580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 2.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -1.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -0.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6597 2.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8411 3.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5269 2.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 -2.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 -2.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 4 11 2 0 0 0 0 4 14 1 0 0 0 0 5 9 1 0 0 0 0 6 8 2 0 0 0 0 6 13 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 13 15 3 0 0 0 0 14 22 1 0 0 0 0 M END $$$$