Mrv1652309032202542D 22 21 0 0 0 0 999 V2000 9.3770 7.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6625 7.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6625 6.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 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 O 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 18.6651 4.1763 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 2 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 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 20 22 2 0 0 0 0 M END > NP0165693 > NP-MRD > CCC\C=C/CCCCCCCCCCCCCOC(C)=O > InChI=1S/C20H38O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-20(2)21/h5-6H,3-4,7-19H2,1-2H3/b6-5- > ITDZQIVDSQUQBX-WAYWQWQTSA-N > C20H38O2 > 310.522 > 310.287180464 > 1 > 60 > 41.73614324794524 > 0 > 0 > 0 > 0 > (14Z)-octadec-14-en-1-yl acetate > 8.33 > 7.108487009666667 > -7.23 > 0 > 0 > 0 > -6.993812176968582 > 26.3 > 96.81699999999998 > 17 > 0 > 1.82e-05 g/l > (14Z)-octadec-14-en-1-yl acetate > 0 > NP0165693 > (14z)-octadec-14-en-1-yl acetate $$$$