10 9 0 0000 0 0 0 0 0999 V2000 3.4535 -1.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3000 -1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1535 -1.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.3261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1.1535 -3.3223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.6069 -1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7535 -1.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.9070 -1.3261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.7535 -3.3223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.6069 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 6 1 0 2 3 1 0 3 4 2 0 3 5 1 0 6 7 1 0 6 10 2 0 7 8 1 0 7 9 2 0 M END > InChI=1S/C5H6O5/c6-3(5(9)10)1-2-4(7)8/h1-2H2,(H,7,8)(H,9,10) > KPGXRSRHYNQIFN-UHFFFAOYSA-N > 1/1/N:1,2,6,3,7,10,4,5,8,9/E:(7,8)(9,10)/rA:10nCCCOOCCOOO/rB:s1;s2;d3;s3;s1;s6;s7;d7;d6;/rC:3.4535,-1.9961,0;2.3,-1.3261,0;1.1535,-1.9961,0;0,-1.3261,0;1.1535,-3.3223,0;4.6069,-1.3261,0;5.7535,-1.9961,0;6.907,-1.3261,0;5.7535,-3.3223,0;4.6069,0,0; > C5 H6 O5 > 146.0981 > C(C(=O)C(=O)O)CC(O)=O > 50 $$$$