13 13 0 0000 0 0 0 0 0999 V2000 9.2138 -1.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0621 -2.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.9104 -1.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7586 -2.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6069 -1.9994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.4552 -2.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3035 -1.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1517 -2.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1517 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3035 -0.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4552 -3.9896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 13 2 0 7 8 2 0 7 12 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 M END > InChI=1S/C11H14O2/c1-2-3-9-13-11(12)10-7-5-4-6-8-10/h4-8H,2-3,9H2,1H3 > XSIFPSYPOVKYCO-UHFFFAOYSA-N > 1/0/N:1,2,3,10,9,11,8,12,4,7,6,13,5/E:(5,6)(7,8)/rA:13nCCCCOCCCCCCCO/rB:s1;s2;s3;s4;s5;s6;d7;s8;d9;s10;s7d11;d6;/rC:9.2138,-1.9994,0;8.0621,-2.6628,0;6.9104,-1.9994,0;5.7586,-2.6628,0;4.6069,-1.9994,0;3.4552,-2.6628,0;2.3035,-1.9994,0;1.1517,-2.6628,0;0,-1.9994,0;0,-.6634,0;1.1517,0,0;2.3035,-.6634,0;3.4552,-3.9896,0; > C11 H14 O2 > 178.2277 > CCCCOC(=O)C1C=CC=CC=1 > 8374 $$$$