15 15 0 0000 0 0 0 0 0999 V2000 2.3007 -3.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4545 -3.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6083 -3.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6083 -1.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4545 -1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3007 -1.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1538 -1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.9967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1.1538 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.7552 -1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7552 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 6.9090 -1.9967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.4545 -5.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3007 -5.9832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.6083 -5.9832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 1 6 1 0 2 3 1 0 2 13 1 0 3 4 2 0 4 5 1 0 4 10 1 0 5 6 2 0 6 7 1 0 7 8 2 0 7 9 1 0 10 11 2 0 10 12 1 0 13 14 2 0 13 15 1 0 M END > InChI=1S/C9H6O6/c10-7(11)4-1-5(8(12)13)3-6(2-4)9(14)15/h1-3H,(H,10,11)(H,12,13)(H,14,15) > QMKYBPDZANOJGF-UHFFFAOYSA-N > 1/1/N:1,3,5,2,6,4,13,7,10,14,15,8,9,11,12/E:(1,2,3)(4,5,6)(7,8,9)(10,11,12,13,14,15)/gE:(1,2,3)/rA:15nCCCCCCCOOCOOCOO/rB:d1;s2;d3;s4;s1d5;s6;d7;s7;s4;d10;s10;s2;d13;s13;/rC:2.3007,-3.3232,0;3.4545,-3.9865,0;4.6083,-3.3232,0;4.6083,-1.9967,0;3.4545,-1.3334,0;2.3007,-1.9967,0;1.1538,-1.3334,0;0,-1.9967,0;1.1538,0,0;5.7552,-1.3334,0;5.7552,0,0;6.909,-1.9967,0;3.4545,-5.3199,0;2.3007,-5.9832,0;4.6083,-5.9832,0; > C9 H6 O6 > 210.1404 > C1C(C(O)=O)=CC(C(O)=O)=CC=1C(O)=O > 10665 $$$$