17 17 0 0000 0 0 0 0 0999 V2000 13.8226 -2.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 12.6753 -2.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.5142 -2.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.3670 -2.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.2197 -2.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0724 -2.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.9113 -2.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7640 -2.0181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.6167 -2.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6029 -4.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.4695 -2.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3222 -2.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1749 -2.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1611 -0.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.3084 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4833 -0.7050 0.0000 C 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 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 11 17 1 0 12 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 2 0 M END > InChI=1S/C14H20O3/c1-2-3-4-5-6-11-17-14(16)12-7-9-13(15)10-8-12/h7-10,15H,2-6,11H2,1H3 > ZTJORNVITHUQJA-UHFFFAOYSA-N > 1/0/N:1,2,3,4,5,6,12,17,13,16,7,11,14,9,15,10,8/E:(7,8)(9,10)/rA:17nCCCCCCCOCOCCCCOCC/rB:s1;s2;s3;s4;s5;s6;s7;s8;d9;s9;d11;s12;d13;s14;s14;s11d16;/rC:13.8226,-2.7231,0;12.6753,-2.0596,0;11.5142,-2.7092,0;10.367,-2.0457,0;9.2197,-2.6954,0;8.0724,-2.0319,0;6.9113,-2.6954,0;5.764,-2.0181,0;4.6167,-2.6816,0;4.6029,-4.0086,0;3.4695,-2.0043,0;2.3222,-2.6678,0;1.1749,-2.0319,0;1.1611,-.6635,0;0,-.0138,0;2.3084,0,0;3.4833,-.705,0; > C14 H20 O3 > 236.3068 > CCCCCCCOC(C1C=CC(O)=CC=1)=O > 13515 $$$$