BG16US -OEChem-04022105242D 36 37 0 0 0 0 0 0 0999 V2000 0.0000 1.4030 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.4941 7.8514 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4851 0.5982 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1350 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5000 4.0010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5388 1.9030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5878 0.5939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 3.1350 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9479 3.9062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 3.6983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2862 5.3925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5733 4.2335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5878 2.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5388 0.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4851 2.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2788 3.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0687 1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5952 4.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6777 2.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 2.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6723 3.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6887 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 5.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6797 5.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9882 4.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7649 3.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4941 7.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 36 1 0 0 0 0 3 16 1 0 0 0 0 3 21 1 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 13 1 0 0 0 0 7 16 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 20 2 0 0 0 0 10 25 2 0 0 0 0 11 25 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 25 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 20 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 17 21 2 0 0 0 0 17 26 1 0 0 0 0 18 22 1 0 0 0 0 18 27 1 0 0 0 0 19 23 2 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$