7 7 0 0000 0 0 0 0 0999 V2000 0.6651 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.8869 -2.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.1080 -1.5998 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 1.9613 -0.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.5173 -2.8686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.4110 -1.3235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 5 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 6 2 0 4 7 2 0 M END > InChI=1S/C4H8O2S/c5-7(6)3-1-2-4-7/h1-4H2 > HXJUTPCZVOIRIF-UHFFFAOYSA-N > 1/0/N:1,2,5,3,6,7,4/E:(1,2)(3,4)(5,6)/CRV:7.6/rA:7nCCCSCOO/rB:s1;s2;s3;s1s4;d4;d4;/rC:.6651,0,0;0,-1.1529,0;.8869,-2.1353,0;2.108,-1.5998,0;1.9613,-.2763,0;2.5173,-2.8686,0;3.411,-1.3235,0; > C4 H8 O2 S > 120.1701 > C1CS(=O)(=O)CC1 > 29080 $$$$