75-16-1.mol ChemDraw08041020552D 11 10 0 0 0 0 0 0 0 0999 V2000 -2.1434 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.6187 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.6187 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 3 1 1 0 7 1 1 0 4 9 1 0 5 10 1 0 6 9 1 0 10 6 1 0 8 7 1 0 11 8 1 0 9 11 1 0 M END