12 13 0 0000 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1.1541 -0.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1541 -1.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3014 -2.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4555 -1.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6097 -2.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7569 -1.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7569 -0.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.9110 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.6097 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.4555 -0.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3014 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 12 1 0 3 4 1 0 4 5 2 0 5 6 1 0 5 11 1 0 6 7 2 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 2 0 M END > InChI=1S/C9H6O3/c10-7-3-1-6-2-4-9(11)12-8(6)5-7/h1-5,10H > ORHBXUUXSCNDEV-UHFFFAOYSA-N > 1/0/N:4,6,3,7,12,5,2,11,8,1,9,10/rA:12nOCCCCCCCOOCC/rB:s1;d2;s3;d4;s5;d6;s7;d8;s8;s5s10;s2d11;/rC:;1.1541,-.6635,0;1.1541,-1.9973,0;2.3014,-2.6607,0;3.4555,-1.9973,0;4.6097,-2.6607,0;5.7569,-1.9973,0;5.7569,-.6635,0;6.911,0,0;4.6097,0,0;3.4555,-.6635,0;2.3014,0,0; > C9 H6 O3 > 162.1421 > OC1C=C2OC(=O)C=CC2=CC=1 > 4444774 $$$$