Mrv1533004261516462D 34 38 0 0 0 0 999 V2000 7.8482 1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0463 0.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 0.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4519 -0.0451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 0.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4611 0.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6684 1.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 0.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8758 1.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2721 -0.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6776 -0.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -0.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6868 0.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0924 -0.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2813 0.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0832 1.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2905 1.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6961 1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9034 1.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3089 0.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5071 0.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2997 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8942 0.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5838 -0.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9126 -0.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1108 -1.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0782 0.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5163 1.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7173 2.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0346 1.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0648 -0.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6157 -1.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8637 -1.1885 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 2 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 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 13 15 1 0 0 0 0 8 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 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 13 23 1 0 0 0 0 18 23 1 0 0 0 0 23 24 1 0 0 0 0 21 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 20 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 10 32 1 0 0 0 0 5 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M END > NP0300249 > NP-MRD > CC(=O)OC1CCC2(C)C(CCC3(C)C2CCC2CC4C(CC32C)C(=C)CCC4(C)C)C1(C)C > InChI=1S/C32H52O2/c1-20-12-15-28(3,4)24-18-22-10-11-26-30(7)16-14-27(34-21(2)33)29(5,6)25(30)13-17-31(26,8)32(22,9)19-23(20)24/h22-27H,1,10-19H2,2-9H3 > JGXPMSPITBIBHM-UHFFFAOYSA-N > C32H52O2 > 468.766 > 468.396730914 > 1 > 86 > 58.729255192613756 > 1 > 0 > 0 > 0 > 1,2,8,8,15,19,19-heptamethyl-5-methylidenepentacyclo[12.8.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]docosan-18-yl acetate > 7.08 > 7.889171891333334 > -6.71 > 0 > 5 > 0 > -7.00377816438925 > 26.3 > 140.0598 > 2 > 0 > 9.13e-05 g/l > 1,2,8,8,15,19,19-heptamethyl-5-methylidenepentacyclo[12.8.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]docosan-18-yl acetate > 1 > NP0300249 > 1,1,4a,8,8,12a,12b-heptamethyl-11-methylidene-hexadecahydrocyclohexa[b]chrysen-2-yl acetate $$$$