B4BPE9 -OEChem-04012118162D 38 39 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 9.0104 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 6.4851 2.2077 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 4.6389 4.8572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 6.5514 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 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 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 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 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 8.0687 1.4030 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 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 1.1900 0.0000 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 5.4139 7.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3925 6.6803 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 6.4778 4.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8443 9.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 38 1 0 0 0 0 3 17 1 0 0 0 0 3 20 1 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 6 8 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 17 2 0 0 0 0 8 20 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 21 2 0 0 0 0 11 26 2 0 0 0 0 12 26 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 26 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 21 1 0 0 0 0 16 18 2 0 0 0 0 16 19 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 25 1 0 0 0 0 21 29 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 25 31 1 0 0 0 0 25 32 1 0 0 0 0 25 33 1 0 0 0 0 M CHG 2 4 -1 9 1 M END $$$$