Mrv1652303202019002D 22 21 0 0 0 0 999 V2000 5.9961 4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7105 4.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1395 4.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8539 4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5684 4.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2829 4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9974 4.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7118 4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4263 4.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1408 4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8552 4.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5697 4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2842 4.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9987 4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7131 4.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4276 4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1421 4.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8565 4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5710 4.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5710 5.5243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2855 4.2868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 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 16 15 1 4 0 0 0 16 17 2 0 0 0 0 18 17 1 4 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M END > CDB000282 > CDB > CCCCCCCCCCCCCCCC=CC=CC(O)=O > InChI=1S/C20H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h16-19H,2-15H2,1H3,(H,21,22) > LNAVIIOBBICBIS-UHFFFAOYSA-N > C20H36O2 > 308.506 > 308.271530399 > 2 > 58 > 41.197392315939325 > 0 > 1 > 0 > 0 > icosa-2,4-dienoic acid > 8.49 > 7.670759270666665 > -6.94 > 0 > 0 > -1 > 4.944465468321384 > 37.3 > 97.69749999999999 > 16 > 0 > 3.56e-05 g/l > icosa-2,4-dienoic acid > 0 > CDB000282 > eicosadienic acid $$$$