B3B8SM -OEChem-04012114552D 35 37 0 0 0 0 0 0 0999 V2000 5.4641 0.6920 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6920 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0327 1.6865 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0497 -0.6929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4176 2.8080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 1.0284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8418 0.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0109 1.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -1.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -1.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 0.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -2.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1275 0.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 23 1 0 0 0 0 3 15 1 0 0 0 0 3 24 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 22 2 0 0 0 0 6 24 2 0 0 0 0 7 22 1 0 0 0 0 7 24 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 15 2 0 0 0 0 12 27 1 0 0 0 0 13 18 1 0 0 0 0 13 28 1 0 0 0 0 14 19 1 0 0 0 0 14 29 1 0 0 0 0 15 22 1 0 0 0 0 16 20 1 0 0 0 0 17 21 2 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 23 2 0 0 0 0 20 33 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$