6 5 0 0000 0 0 0 0 0999 V2000 2.3042 -1.3318 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 2.3042 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1.1521 -1.9954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.4563 -1.9954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6084 -1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 1 3 1 0 1 4 1 0 3 5 1 0 4 6 1 0 M END > InChI=1S/C2H6O3S/c1-4-6(3)5-2/h1-2H3 > BDUPRNVPXOHWIL-UHFFFAOYSA-N > 1/0/N:5,6,2,3,4,1/E:(1,2)(4,5)/rA:6nSOOOCC/rB:d1;s1;s1;s3;s4;/rC:2.3042,-1.3318,0;2.3042,0,0;1.1521,-1.9954,0;3.4563,-1.9954,0;0,-1.3318,0;4.6084,-1.3318,0; > C2 H6 O3 S > 110.1322 > S(OC)(OC)=O > 62436 $$$$