null CDK 0224162152 null 24 23 0 0 0 0 0 0 0 0999 V2000 3.3296 7.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6151 7.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6151 6.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9007 6.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9007 5.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6151 4.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6151 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3296 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0441 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7586 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1875 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6164 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3309 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0454 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4743 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1888 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9033 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6177 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3322 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0467 3.9849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3322 2.7474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 3 2 1 4 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 6 5 1 4 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 9 8 1 4 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M END > CHEBI:92029 > docosa-13,16,19-trienoic acid > 2 > C22H38O2 > 334.537 > 334.28718 > 0 > CCC=CCC=CCC=CCCCCCCCCCCCC(=O)O > InChI=1S/C22H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h3-4,6-7,9-10H,2,5,8,11-21H2,1H3,(H,23,24) > WBBQTNCISCKUMU-UHFFFAOYSA-N > LSM-2006 $$$$