13 14 0 0000 0 0 0 0 0999 V2000 8.5340 -3.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.5340 -2.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.3819 -1.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.2298 -2.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.2298 -3.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.3819 -4.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.0777 -1.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.9256 -2.2700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.7821 -1.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.4934 -1.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1521 -0.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.4322 -0.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 1 6 1 0 2 3 1 0 3 4 2 0 4 5 1 0 4 7 1 0 5 6 2 0 7 8 1 0 8 9 1 0 9 10 1 0 9 13 1 0 10 11 1 0 11 12 2 0 11 13 1 0 M END > InChI=1S/C11H12O2/c12-10-6-11(7-10)13-8-9-4-2-1-3-5-9/h1-5,11H,6-8H2 > GPPSQLLIFNWNSB-UHFFFAOYSA-N > 1/0/N:1,2,6,3,5,10,13,7,4,11,9,12,8/E:(2,3)(4,5)(6,7)/rA:13nCCCCCCCOCCCOC/rB:d1;s2;d3;s4;s1d5;s4;s7;s8;s9;s10;d11;s9s11;/rC:8.534,-3.6013,0;8.534,-2.27,0;7.3819,-1.6044,0;6.2298,-2.27,0;6.2298,-3.6013,0;7.3819,-4.267,0;5.0777,-1.6044,0;3.9256,-2.27,0;2.7821,-1.6044,0;1.4934,-1.9543,0;1.1521,-.6657,0;;2.4322,-.3243,0; > C11 H12 O2 > 176.2118 > C1C=CC(COC2CC(=O)C2)=CC=1 > 11439045 $$$$