13 12 0 0001 0 0 0 0 0999 V2000 6.0010 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8 1 1 1 9 2 1 1 10 3 1 1 11 4 1 1 5 12 1 0 6 13 1 0 7 13 2 0 8 9 1 0 8 10 1 0 9 11 1 0 10 12 1 0 11 13 1 0 M END > 8 1 5 9 2 5 10 3 5 11 4 5 > InChI=1S/C6H12O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h2-5,7-11H,1H2,(H,12,13)/t2-,3+,4-,5+/m1/s1 > RGHNJXZEOKUKBD-LECHCGJUSA-N > 1/1/N:12,10,8,9,11,13,5,3,1,2,4,6,7/E:(12,13)/it:im/rA:25cOOOOOOOCCCCCCHHHHHHHHHHHH/rB:;;;;;;p1;p2s8;p3s8;p4s9;s5s10;s6d7s11;s8;s9;s10;s11;s12;s12;s1;s2;s3;s4;s5;s6;/rC:6.001,1.25,0;5.135,-1.25,0;6.8671,-1.25,0;4.269,1.25,0;8.5991,-.25,0;2.5369,.25,0;3.403,-1.25,0;6.001,.25,0;5.135,-.25,0;6.8671,-.25,0;4.269,.25,0;7.7331,.25,0;3.403,-.25,0;6.538,.56,0;5.6719,-.56,0;6.3301,-.56,0;4.8059,.56,0;8.1316,.7249,0;7.3346,.7249,0;6.538,1.56,0;4.5981,-1.56,0;7.404,-1.56,0;3.7321,1.56,0;9.136,.06,0;2,-.06,0; > C6 H12 O7 > 196.1553 > O([H])[C@@]([H])([C@@]([H])(C([H])([H])O[H])O[H])[C@]([H])([C@@]([H])(C(=O)O[H])O[H])O[H] > 8067039 $$$$