Mrv1533004161501472D 33 36 0 0 0 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 0 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 0 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 0 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 0 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 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 0 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 0 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 0 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 5.9446 4.6920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7293 4.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9008 5.7539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 4.3949 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 2 3 1 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 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 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 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 18 19 1 0 0 0 0 19 20 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 12 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 8 25 1 0 0 0 0 11 25 1 0 0 0 0 25 26 1 0 0 0 0 17 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 3 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M END > NP0321921 > NP-MRD > CCC(CCC(C)C1CCC2C3CCC4CC(CCC4(C)C3CCC12C)OC(C)=O)C(C)C > InChI=1S/C31H54O2/c1-8-23(20(2)3)10-9-21(4)27-13-14-28-26-12-11-24-19-25(33-22(5)32)15-17-30(24,6)29(26)16-18-31(27,28)7/h20-21,23-29H,8-19H2,1-7H3 > UOLJGJFAVGOXAH-UHFFFAOYSA-N > C31H54O2 > 458.771 > 458.412380979 > 1 > 87 > 58.905102171383476 > 1 > 0 > 0 > 0 > 14-(5-ethyl-6-methylheptan-2-yl)-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-5-yl acetate > 7.49 > 8.691181683666668 > -7.86 > 1 > 4 > 0 > -7.002594146873043 > 26.3 > 138.06759999999997 > 8 > 0 > 6.33e-06 g/l > 14-(5-ethyl-6-methylheptan-2-yl)-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-5-yl acetate > 1 > NP0321921 > 1-(5-ethyl-6-methylheptan-2-yl)-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-7-yl acetate $$$$