6 5 0 0001 0 0 0 0 0999 V2000 4.2690 -1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4 1 1 6 2 6 1 0 3 6 2 0 4 5 1 0 4 6 1 0 M END > InChI=1S/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)/t2-/m0/s1/i1+1 > JVTAAEKCZFNVCJ-IJGDANSWSA-N > 1/1/N:5,4,6,1,2,3/E:(5,6)/it:im/I:/E:m/rA:12cOOOCC.i13CHHHHHH/rB:;;n1;s4;s2d3s4;s4;s5;s5;s5;s1;s2;/rC:4.269,-1.095,0;2.5369,-.095,0;3.403,1.405,0;4.269,-.095,0;5.135,.405,0;3.403,.405,0;4.8059,-.405,0;5.6719,.715,0;5.445,-.1319,0;4.825,.9419,0;3.7321,-1.405,0;2,.215,0; > C3 H6 O3 > 91.07059 > O([H])[C@]([H])(C(=O)O[H])[13C]([H])([H])[H] > 17341167 $$$$