Mrv1652304272018552D 22 21 0 0 0 0 999 V2000 -2.8875 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2375 -0.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 -0.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2375 -0.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 -0.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 -3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 -5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 -6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -7.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 -7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -8.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -8.5737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 -9.2881 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 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 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 M END > NP0276110 > NP-MRD > CCCCC\C=C/C\C=C/CCCCCCCCCC(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/h6-7,9-10H,2-5,8,11-19H2,1H3,(H,21,22)/b7-6-,10-9- > XSXIVVZCUAHUJO-HZJYTTRNSA-N > C20H36O2 > 308.4986 > 308.271530396 > 2 > 58 > 39.93907978229116 > 0 > 1 > 0 > 0 > (11Z,14Z)-icosa-11,14-dienoic acid > 7.83 > 7.311014124333333 > -6.75 > 0 > 0 > -1 > 4.952019655228562 > 37.3 > 97.72079999999998 > 16 > 0 > 5.42e-05 g/l > eicosadienoic acid > 0 > NP0276110 > 14-icosadienoic acid 11 $$$$