B8X6TV -OEChem-04012116552D 38 40 0 0 0 0 0 0 0999 V2000 3.7320 -4.6739 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3871 2.9139 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9562 2.6048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1084 4.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 3.8649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0052 2.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 3.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -4.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -3.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0606 4.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 22 1 0 0 0 0 2 24 1 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 4 23 2 0 0 0 0 5 24 2 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 38 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 9 18 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 M END $$$$