14 13 0 0000 0 0 0 0 0999 V2000 0.6633 -5.7552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1.9967 -5.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.6600 -6.9090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.6600 -4.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.9967 -3.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.3265 -2.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.9967 -1.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.3232 -1.1538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1.3265 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.3007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.1436 -2.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.2974 -3.4545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.1436 -1.4578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0.8429 -4.1177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 5 11 1 0 5 14 1 0 6 7 1 0 6 10 1 0 7 8 2 0 7 9 1 0 11 12 2 0 11 13 1 0 M END > InChI=1S/C6H8O8/c7-2(8)1-6(14,5(12)13)3(9)4(10)11/h3,9,14H,1H2,(H,7,8)(H,10,11)(H,12,13) > ZMJBYMUCKBYSCP-UHFFFAOYSA-N > 1/1/N:4,2,6,7,11,5,1,3,10,8,9,12,13,14/E:(7,8)(10,11)(12,13)/rA:14nOCOCCCCOOOCOOO/rB:s1;d2;s2;s4;s5;s6;d7;s7;s6;s5;d11;s11;s5;/rC:.6633,-5.7552,0;1.9967,-5.7552,0;2.66,-6.909,0;2.66,-4.6083,0;1.9967,-3.4545,0;1.3265,-2.3007,0;1.9967,-1.1538,0;3.3232,-1.1538,0;1.3265,0,0;0,-2.3007,0;3.1436,-2.7912,0;4.2974,-3.4545,0;3.1436,-1.4578,0;.8429,-4.1177,0; > C6 H8 O8 > 208.1229 > OC(CC(O)(C(O)=O)C(O)C(O)=O)=O > 110439 $$$$