Mrv1652304032018342D 22 21 0 0 0 0 999 V2000 7.2336 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 C 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 O 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 8.6625 6.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2336 5.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 2 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 7 6 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 2 0 0 0 0 20 18 1 0 0 0 0 21 2 1 0 0 0 0 22 3 1 0 0 0 0 M END > NP0340048 > NP-MRD > [H]\C(C)=C(\[H])CCCCCCCCCCCCCCC(O)=O > InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-3H,4-17H2,1H3,(H,19,20)/b3-2+ > DPUHOWDIWWPPIP-NSCUHMNNSA-N > C18H34O2 > 282.468 > 282.255880335 > 2 > 54 > 37.99040118043767 > 0 > 1 > 0 > 0 > (16E)-octadec-16-enoic acid > 7.76 > 6.783798451000001 > -6.38 > 0 > 0 > -1 > 4.952019655228562 > 37.3 > 87.40219999999998 > 15 > 0 > 1.19e-04 g/l > trans-16-octadecenoic acid > 0 > NP0340048 > trans-16-Octadecenoic acid $$$$