Mrv1652301132118092D 32 31 0 0 0 0 999 V2000 7.9480 -5.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6625 -5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 -5.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0914 -5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8059 -5.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5204 -5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2349 -5.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9493 -5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6638 -5.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3783 -5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0927 -5.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8072 -5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5217 -5.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2362 -5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9506 -5.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6651 -5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3796 -5.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0940 -5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0940 -4.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8085 -3.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5230 -4.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2374 -3.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2374 -2.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9519 -2.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9519 -1.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6664 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6664 -0.4638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3809 -1.7013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3796 -6.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8085 -5.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5230 -5.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.9519 -4.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 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 11 10 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 2 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 2 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 2 0 0 0 0 28 26 1 0 0 0 0 29 17 1 0 0 0 0 30 18 1 0 0 0 0 31 21 1 0 0 0 0 32 22 1 0 0 0 0 M END > CDB006369 > CDB > [H]\C(CCCCCCCCCCCCCCCC)=C(/[H])CC\C([H])=C(\[H])CCCC(O)=O > InChI=1S/C26H48O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26(27)28/h17-18,21-22H,2-16,19-20,23-25H2,1H3,(H,27,28)/b18-17-,22-21- > IEXIHWCBQMQDHC-BJVJUIIASA-N > C26H48O2 > 392.668 > 392.365430786 > CDB006369 > (5Z,9Z)-5,9-Hexacosadienoic acid $$$$