Mrv1533004241509132D 23 22 0 0 0 0 999 V2000 2.6151 9.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6151 8.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3296 8.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3296 7.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0441 7.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0441 6.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7586 6.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7586 5.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 4.8099 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 12.6177 4.8099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3322 3.5724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0467 3.9849 0.0000 C 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 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 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 M END > NP0327854 > NP-MRD > CCCCCCCCC=CCCCCCCCCCC(=O)OC > InChI=1S/C21H40O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(22)23-2/h10-11H,3-9,12-20H2,1-2H3 > RBKMRGOHCLRTLZ-UHFFFAOYSA-N > C21H40O2 > 324.549 > 324.302830528 > 1 > 63 > 43.93135735171829 > 0 > 0 > 0 > 0 > methyl icos-11-enoate > 8.64 > 7.818829837000001 > -7.30 > 0 > 0 > 0 > -7.0239806136690355 > 26.3 > 101.3733 > 18 > 0 > 1.63e-05 g/l > methyl icos-11-enoate > 0 > NP0327854 > methyl icos-11-enoate $$$$