20 19 0 0000 0 0 0 0 0999 V2000 11.5225 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 12.6760 -1.9901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 9.2154 -5.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0619 -5.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.2154 -3.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0619 -7.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.3689 -3.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.9084 -7.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.3689 -1.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1535 -7.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1535 -5.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.9084 -9.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3070 -7.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -5.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7676 -9.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6141 -9.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3070 -9.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.5225 -1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4605 -9.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 2 18 2 0 3 4 1 0 3 5 1 0 4 6 1 0 5 7 1 0 6 8 1 0 7 9 1 0 8 12 1 0 9 18 1 0 10 11 1 0 10 13 1 0 11 14 1 0 12 15 2 0 13 17 1 0 14 20 1 0 15 16 1 0 16 19 1 0 17 19 2 0 M END > InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10H,2-5,8,11-17H2,1H3,(H,19,20)/b7-6-,10-9- > OYHQOLUKZRVURQ-HZJYTTRNSA-N > 1/1/N:20,14,11,10,13,17,19,16,15,12,8,6,4,3,5,7,9,18,1,2/E:(19,20)/rA:20nOOCCCCCCCCCCCCCCCCCC/rB:;;s3;s3;s4;s5;s6;s7;;s10;s8;s10;s11;d12;s15;s13;s1d2s9;s16d17;s14;/rC:11.5225,0,0;12.676,-1.9901,0;9.2154,-5.3239,0;8.0619,-5.9831,0;9.2154,-3.9929,0;8.0619,-7.314,0;10.3689,-3.3211,0;6.9084,-7.9859,0;10.3689,-1.9901,0;1.1535,-7.314,0;1.1535,-5.9831,0;6.9084,-9.3168,0;2.307,-7.9859,0;0,-5.3239,0;5.7676,-9.976,0;4.6141,-9.3168,0;2.307,-9.3168,0;11.5225,-1.331,0;3.4605,-9.976,0;0,-3.9929,0; > C18 H32 O2 > 280.4455 > OC(CCCCCCC/C=C\C/C=C\CCCCC)=O > 4444105 $$$$