Mrv1533004161522052D 29 32 0 0 0 0 999 V2000 -0.9747 -7.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2602 -7.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2602 -6.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4542 -7.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4542 -8.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1687 -7.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8832 -7.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 -7.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 -6.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3121 -7.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3984 -8.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2053 -8.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6178 -7.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4248 -7.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6798 -6.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1277 -6.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3207 -6.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0658 -7.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4527 -6.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4867 -6.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9347 -6.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 -5.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5486 -5.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1007 -6.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9076 -6.1508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8457 -7.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0388 -7.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7838 -8.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9768 -8.2346 0.0000 C 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 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 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 2 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 10 18 1 0 0 0 0 13 18 1 0 0 0 0 18 19 1 0 0 0 0 15 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 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 20 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 14 29 1 0 0 0 0 M END > NP0329912 > NP-MRD > CC(C)C(=C)CCC(C)C1CCC2C3=C(CCC12C)C1(C)CCC(O)CC1CC3 > InChI=1S/C28H46O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h18,20-22,24-25,29H,3,7-17H2,1-2,4-6H3 > SLQKYSPHBZMASJ-UHFFFAOYSA-N > C28H46O > 398.675 > 398.354866101 > 1 > 75 > 51.48040795473961 > 1 > 1 > 0 > 0 > 2,15-dimethyl-14-(6-methyl-5-methylideneheptan-2-yl)tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-1(10)-en-5-ol > 6.65 > 7.008604491333335 > -5.68 > 0 > 4 > 0 > 18.36138574683793 > -1.3285298743330891 > 20.23 > 124.67599999999999 > 5 > 0 > 8.26e-04 g/l > 2,15-dimethyl-14-(6-methyl-5-methylideneheptan-2-yl)tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-1(10)-en-5-ol > 1 > NP0329912 > 9a,11a-dimethyl-1-(6-methyl-5-methylideneheptan-2-yl)-1h,2h,3h,3ah,4h,5h,5ah,6h,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-7-ol $$$$