B1A7XV -OEChem-04022105222D 43 45 0 0 0 0 0 0 0999 V2000 0.0000 1.4030 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8443 9.5785 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 5.1001 6.5785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6389 4.8572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3025 5.4958 0.0000 N 0 0 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 1.0000 3.1350 0.0000 N 0 3 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 4.0000 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 3.0000 1.4030 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 7.0687 1.4030 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 5.9661 7.0785 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 6.7093 6.4094 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 5.3080 5.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0687 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 6.6777 2.7970 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 6.4269 7.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6017 7.5801 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 7.2462 6.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0737 6.9110 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 4.5337 6.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0687 0.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6887 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0687 2.0230 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 4.0324 4.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8443 9.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 43 1 0 0 0 0 3 15 1 0 0 0 0 3 18 1 0 0 0 0 4 12 1 0 0 0 0 5 12 2 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 6 17 1 0 0 0 0 7 14 1 0 0 0 0 7 15 2 0 0 0 0 8 20 1 0 0 0 0 8 24 1 0 0 0 0 8 37 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 42 1 0 0 0 0 10 22 1 0 0 0 0 10 24 2 0 0 0 0 11 19 2 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 16 1 0 0 0 0 16 21 2 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 25 1 0 0 0 0 19 30 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 26 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 27 2 0 0 0 0 23 36 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 M CHG 2 4 -1 12 1 M END $$$$