10 9 0 0000 0 0 0 0 0999 V2000 6.3301 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.7321 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 1 9 1 0 2 8 1 0 2 10 1 0 3 6 2 0 4 7 2 0 5 8 2 0 6 7 1 0 6 8 1 0 M END > InChI=1S/C5H6O5/c1-9-4(7)3(6)5(8)10-2/h1-2H3 > VVOCYQDSDXLBEA-UHFFFAOYSA-N > 1/0/N:9,10,6,7,8,3,4,5,1,2/E:(1,2)(4,5)(7,8)(9,10)/rA:16nOOOOOCCCCCHHHHHH/rB:;;;;d3;s1d4s6;s2d5s6;s1;s2;s9;s9;s9;s10;s10;s10;/rC:6.3301,-.25,0;2.866,-.25,0;4.5981,-1.25,0;5.4641,1.25,0;3.7321,1.25,0;4.5981,-.25,0;5.4641,.25,0;3.7321,.25,0;7.1962,.25,0;2,.25,0;7.5062,-.2869,0;7.7331,.56,0;6.8862,.7869,0;2.31,.7869,0;1.4631,.56,0;1.69,-.2869,0; > C5 H6 O5 > 146.0981 > O(C([H])([H])[H])C(C(C(=O)OC([H])([H])[H])=O)=O > 476682 $$$$