11 11 0 0000 0 0 0 0 0999 V2000 7.3454 -1.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.0012 -1.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.3328 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.0106 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.3936 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.0620 -2.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.3842 -2.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0494 -1.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.4177 -2.4166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1.3442 -0.0955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 7 1 0 3 4 1 0 4 5 2 0 5 6 1 0 5 8 1 0 6 7 2 0 8 9 2 0 8 10 1 0 10 11 1 0 M END > InChI=1S/C9H10O2/c1-7-3-5-8(6-4-7)9(10)11-2/h3-6H,1-2H3 > QSSJZLPUHJDYKF-UHFFFAOYSA-N > 1/0/N:1,11,3,7,4,6,2,5,8,9,10/E:(3,4)(5,6)/rA:11nCCCCCCCCOOC/rB:s1;d2;s3;d4;s5;s2d6;s5;d8;s8;s10;/rC:7.3454,-1.0724,0;6.0012,-1.1165,0;5.3328,-.0073,0;4.0106,0,0;3.3936,-1.19,0;4.062,-2.2991,0;5.3842,-2.3065,0;2.0494,-1.234,0;1.4177,-2.4166,0;1.3442,-.0955,0;0,-.1396,0; > C9 H10 O2 > 150.1745 > CC1C=CC(C(OC)=O)=CC=1 > 7175 $$$$