B1SLA0 -OEChem-04022106582D 35 36 0 0 0 0 0 0 0999 V2000 6.0010 -4.7783 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.7806 1.3149 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.2783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2774 3.0763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.2217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.7783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4364 4.3635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9716 2.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9497 2.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 2.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2284 3.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 0.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 -0.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2019 3.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0663 1.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9756 4.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 4.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 10 1 0 0 0 0 2 20 1 0 0 0 0 3 14 1 0 0 0 0 3 18 1 0 0 0 0 4 15 2 0 0 0 0 5 18 2 0 0 0 0 6 23 2 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 7 24 1 0 0 0 0 8 13 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 23 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 16 20 2 0 0 0 0 16 27 1 0 0 0 0 17 21 2 0 0 0 0 17 28 1 0 0 0 0 19 22 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 22 31 1 0 0 0 0 M END $$$$