10 9 0 0001 0 0 0 0 0999 V2000 2.3047 -1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4570 -1.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1523 -1.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.3309 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 4.6093 -1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7617 -1.9935 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 2.3047 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1.1523 -3.3245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.6093 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.4570 -3.3245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1 7 1 1 1 2 1 0 1 3 1 0 2 10 1 6 2 5 1 0 3 8 2 0 3 4 1 0 5 9 2 0 5 6 1 0 M CHG 2 4 -1 6 -1 M END > InChI=1S/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)/p-2/t1-,2+ > FEWJPZIEWOKRBE-XIXRPRMCSA-L > 1/1/N:1,2,3,5,7,10,4,8,6,9/E:(1,2)(3,4)(5,6)(7,8,9,10)/gE:(1,2)/rA:10cCCCO-CO-OOOO/rB:s1;s1;s3;s2;s5;P1;d3;d5;N2;/rC:2.3047,-1.3309,0;3.457,-1.9935,0;1.1523,-1.9935,0;0,-1.3309,0;4.6093,-1.3309,0;5.7617,-1.9935,0;2.3047,0,0;1.1523,-3.3245,0;4.6093,0,0;3.457,-3.3245,0; > C4 H4 O6 > 148.071 > [C@@H](C([O-])=O)([C@H](C([O-])=O)O)O > 174404 $$$$