ChEBI Marvin 10190510412D 19 18 0 0 0 0 999 V2000 10.7399 -13.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7399 -14.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0405 -13.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3322 -13.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6117 -13.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9034 -13.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1829 -13.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4746 -13.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7541 -13.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0457 -13.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0298 -14.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 -14.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6009 -14.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8821 -14.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -14.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4533 -14.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7432 -14.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0244 -14.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3253 -13.3018 0.0000 * 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 3 1 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 7 6 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 19 10 1 0 0 0 0 11 2 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 M END > CHEBI:25670 > oleyl group > 3 > Z-octadec-9-enyl group > (9Z)-octadec-9-en-1-yl > C18H35 > 251.47050 > 251.27388 > 0 > C(=C\CCCCCCCC)\CCCCCCCC* $$$$