Mrv1652309122217422D 30 33 0 0 1 0 999 V2000 8.2924 -0.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4674 -0.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0549 -0.9035 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2299 -0.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8174 -1.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9924 -1.6180 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5799 -2.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5799 -0.9035 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7594 -0.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5879 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3024 0.4022 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4739 1.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8608 1.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0323 2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 2.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9885 3.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7731 3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9446 4.6920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3862 3.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2147 2.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4301 2.2711 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0432 1.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2585 1.4641 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8716 0.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7001 0.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9155 -0.1499 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4675 -0.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4674 -1.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2924 -1.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0549 -2.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 3 2 1 1 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 1 1 0 0 0 8 6 1 1 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 10 1 1 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 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 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 15 21 1 0 0 0 0 21 22 1 1 0 0 0 21 23 1 0 0 0 0 23 12 1 1 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 11 26 1 0 0 0 0 8 26 1 0 0 0 0 26 27 1 1 0 0 0 3 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END > NP0330397 > NP-MRD > CC[C@H](CC[C@@H](C)[C@H]1CC[C@H]2C3=CCC4CC(O)CC[C@]4(C)[C@H]3CC[C@]12C)C(C)C > InChI=1S/C29H50O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h11,19-23,25-27,30H,7-10,12-18H2,1-6H3/t20-,21-,22?,23?,25-,26+,27+,28+,29-/m1/s1 > YSKVBPGQYRAUQO-MNMXQYNKSA-N > C29H50O > 414.718 > 414.38616623 > 1 > 80 > 54.004585025740184 > 1 > 1 > 0 > 0 > (1R,2S,11R,14R,15R)-14-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-9-en-5-ol > 7.844476792000004 > 1 > 4 > 0 > 18.361777845540015 > -1.3283583703607977 > 20.23 > 129.76609999999997 > 6 > 0 > (1R,2S,11R,14R,15R)-14-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-9-en-5-ol > 1 > NP0330397 > (1r,3ar,9as,9br,11ar)-1-[(2r,5r)-5-ethyl-6-methylheptan-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol $$$$