Mrv0541 10061416402D 20 19 0 0 0 0 999 V2000 4.2868 -0.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 0.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -0.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -0.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 0.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -0.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 1.0471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0013 0.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7157 -0.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7157 -1.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4302 -1.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4302 -2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1447 -2.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 0.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 -0.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 2 12 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 14 13 2 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 11 19 1 0 0 0 0 19 20 1 0 0 0 0 13 20 1 0 0 0 0 M END > CHEBI:82617 > (13Z)-octadecenoic acid > An octadecenoic acid with a cis-double bond at position C-13. > 3 > (13Z)-octadecenoic acid > (13Z)-octadec-13-enoic acid > C18H34O2 > 282.46140 > 282.25588 > 0 > CCCC\C=C/CCCCCCCCCCCC(O)=O > InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h5-6H,2-4,7-17H2,1H3,(H,19,20)/b6-5- > BDLLSHRIFPDGQB-WAYWQWQTSA-N > 13126-39-1 > 2048798 > 13126-39-1 > 10850979 $$$$