Mrv0541 05061306582D 30 29 0 0 0 0 999 V2000 -8.5520 -4.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4532 -4.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8375 -5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7387 -5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 -4.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0243 -4.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4086 -5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3098 -5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6941 -4.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5953 -4.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9796 -5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8809 -5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2651 -4.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1664 -4.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5507 -5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8362 -4.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7374 -4.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1217 -5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4073 -4.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3085 -4.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6928 -5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 -4.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8796 -4.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7362 -5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1651 -5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4506 -4.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4506 -3.7638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 5 3 1 0 0 0 0 6 4 1 0 0 0 0 7 5 1 0 0 0 0 8 6 1 0 0 0 0 9 7 1 0 0 0 0 10 8 1 0 0 0 0 11 9 1 0 0 0 0 12 10 1 0 0 0 0 13 11 1 0 0 0 0 14 12 1 0 0 0 0 15 13 1 0 0 0 0 16 14 1 0 0 0 0 17 15 1 0 0 0 0 18 16 1 0 0 0 0 19 17 1 0 0 0 0 20 18 1 0 0 0 0 21 19 1 0 0 0 0 22 20 1 0 0 0 0 23 21 1 0 0 0 0 24 22 1 0 0 0 0 25 23 1 0 0 0 0 26 24 1 0 0 0 0 27 25 1 0 0 0 0 28 26 1 0 0 0 0 29 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 M END > FDB011191 > foodb > CCCCCCCCCCCCCCC(O)CCCCCCCCCCCCCC > InChI=1S/C29H60O/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29(30)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h29-30H,3-28H2,1-2H3 > KENDAPSPCLAHAG-UHFFFAOYSA-N > C29H60O > 424.7861 > 424.464416542 > 1 > 62.04583594883494 > 0 > 1 > 0 > 0 > nonacosan-15-ol > 10.34 > 11.969498660666666 > -7.57 > 0 > 0 > 0 > 18.484172992642346 > -1.2748227330182367 > 20.23 > 136.9007 > 26 > 0 > 1.15e-05 g/l > nonacosan-15-ol > 0 > FDB011191 > 15-Nonacosanol $$$$