Mrv1652309042213272D 41 42 0 0 1 0 999 V2000 -9.2881 4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5737 4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5737 5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2881 6.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2881 7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0026 7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7171 7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0026 8.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7171 8.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7171 9.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4315 9.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1460 9.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4315 10.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1460 11.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1460 11.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8605 12.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8605 13.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1460 13.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5749 13.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2894 13.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0039 13.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7184 13.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4328 13.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7184 12.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4328 11.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4328 11.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7184 10.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0039 11.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7184 9.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4328 9.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1473 9.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1473 10.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9718 10.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5845 11.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8592 6.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3895 6.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3289 6.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1447 5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1447 4.9500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.4302 4.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8592 4.5375 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 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 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 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 26 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 3 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 6 0 0 0 39 41 1 0 0 0 0 2 41 1 0 0 0 0 M END > NP0193889 > NP-MRD > C\C(CCC1=C(C)CCCC1(C)C)=C\C=C\C(\C)=C\C=C\C=C(/C)\C=C\C=C(/C)\C=C\C1=C(C)C[C@@H](O)CC1(C)C > InChI=1S/C40H58O/c1-30(18-13-20-32(3)23-25-37-34(5)22-15-27-39(37,7)8)16-11-12-17-31(2)19-14-21-33(4)24-26-38-35(6)28-36(41)29-40(38,9)10/h11-14,16-21,24,26,36,41H,15,22-23,25,27-29H2,1-10H3/b12-11+,18-13+,19-14+,26-24+,30-16+,31-17+,32-20-,33-21+/t36-/m1/s1 > IVPWRMHMUUULLX-GIZDCJCRSA-N > C40H58O > 554.903 > 554.448766488 > 1 > 99 > 72.48883690028045 > 0 > 1 > 0 > 0 > (1R)-3,5,5-trimethyl-4-[(1E,3E,5E,7E,9E,11E,13E,15Z)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohex-1-en-1-yl)octadeca-1,3,5,7,9,11,13,15-octaen-1-yl]cyclohex-3-en-1-ol > 10.099284229666665 > 0 > 2 > 0 > 18.907213404525137 > -1.089784856860705 > 20.23 > 192.16470000000007 > 11 > 0 > (1R)-3,5,5-trimethyl-4-[(1E,3E,5E,7E,9E,11E,13E,15Z)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohex-1-en-1-yl)octadeca-1,3,5,7,9,11,13,15-octaen-1-yl]cyclohex-3-en-1-ol > 0 > NP0193889 > (1r)-3,5,5-trimethyl-4-[(1e,3e,5e,7e,9e,11e,13e,15z)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohex-1-en-1-yl)octadeca-1,3,5,7,9,11,13,15-octaen-1-yl]cyclohex-3-en-1-ol $$$$