Mrv1533004241518052D 41 40 0 0 0 0 999 V2000 16.0875 9.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6750 8.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8500 8.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4375 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6125 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 7.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3750 7.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9625 6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1375 6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4875 5.0013 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 8.2500 4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0125 3.5724 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 5.7750 2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5375 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5375 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7125 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 1.4289 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 2.0625 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2375 0.7145 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 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 -3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -3.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -2.4454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6625 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1375 5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6125 6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0875 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 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 4 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 4 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 4 0 0 0 16 17 2 0 0 0 0 17 18 1 4 0 0 0 18 19 2 0 0 0 0 19 20 1 4 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 23 22 1 4 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 28 27 1 4 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 14 38 1 0 0 0 0 10 39 1 0 0 0 0 6 40 1 0 0 0 0 2 41 1 0 0 0 0 M END > NP0329949 > NP-MRD > CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CC=CC=C(C)CCC=C(C)CCC=C(C)CCCC(C)(C)O > InChI=1S/C40H66O/c1-33(2)19-13-22-36(5)25-16-28-37(6)26-14-23-34(3)20-11-12-21-35(4)24-15-27-38(7)29-17-30-39(8)31-18-32-40(9,10)41/h11-12,19-21,25-27,30,41H,13-18,22-24,28-29,31-32H2,1-10H3 > KBQFBNZDXFANLM-UHFFFAOYSA-N > C40H66O > 562.967 > 562.511366745 > 1 > 107 > 75.58224589760451 > 0 > 1 > 0 > 0 > 2,6,10,14,19,23,27,31-octamethyldotriaconta-6,10,14,16,18,22,26,30-octaen-2-ol > 9.39 > 12.313983242333332 > -6.27 > 0 > 0 > 0 > 18.60781345467095 > -1.2207423949269263 > 20.23 > 194.32570000000007 > 21 > 0 > 3.03e-04 g/l > 2,6,10,14,19,23,27,31-octamethyldotriaconta-6,10,14,16,18,22,26,30-octaen-2-ol > 0 > NP0329949 > 2,6,10,14,19,23,27,31-octamethyldotriaconta-6,10,14,16,18,22,26,30-octaen-2-ol $$$$