10 9 0 0000 0 0 0 0 0999 V2000 1.1475 -0.0138 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 2.3089 -3.3389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.7585 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 6.9129 -1.9909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.4565 -1.3411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 2.3020 -2.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1545 -1.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6109 -1.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7585 -1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 2 6 2 0 3 9 2 0 4 9 1 0 5 6 1 0 5 8 1 0 6 7 1 0 7 10 1 0 8 9 1 0 M END > InChI=1S/C5H9NO3S/c1-3(10)5(9)6-2-4(7)8/h3,10H,2H2,1H3,(H,6,9)(H,7,8) > YTGJWQPHMWSCST-UHFFFAOYSA-N > 1/1/N:10,8,7,9,6,5,3,4,2,1/E:(7,8)/rA:10nSOOONCCCCC/rB:;;;;d2s5;s1s6;s5;d3s4s8;s7;/rC:1.1475,-.0138,0;2.3089,-3.3389,0;5.7585,0,0;6.9129,-1.9909,0;3.4565,-1.3411,0;2.302,-2.0047,0;1.1545,-1.3411,0;4.6109,-1.9978,0;5.7585,-1.3342,0;0,-2.0117,0; > C5 H9 N O3 S > 163.1949 > SC(C)C(NCC(O)=O)=O > 5283 $$$$