B3A6CW -OEChem-04022105232D 36 37 0 0 0 0 0 0 0999 V2000 8.5687 1.4030 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7843 7.8514 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9851 0.5982 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.5369 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0000 2.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0388 1.9030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0878 0.5939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4479 3.9062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.4030 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4260 3.6983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7862 5.3925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0733 4.2335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0878 2.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0388 0.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9851 2.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7788 3.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5687 1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0952 4.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1777 2.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 2.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1723 3.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 5.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1797 5.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4882 4.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2649 3.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7843 7.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 36 1 0 0 0 0 3 15 1 0 0 0 0 3 21 1 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 17 1 0 0 0 0 7 13 1 0 0 0 0 7 15 2 0 0 0 0 8 10 1 0 0 0 0 8 20 2 0 0 0 0 9 24 1 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 16 1 0 0 0 0 14 20 1 0 0 0 0 16 18 2 0 0 0 0 16 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 22 24 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 M CHG 2 4 -1 9 1 M END $$$$