Mrv1533004241510162D 34 38 0 0 0 0 999 V2000 0.5233 -2.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1279 -2.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9163 -2.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9442 -3.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1855 -4.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2592 -4.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0635 -5.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5685 -5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4651 -5.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -5.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7133 -5.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1149 -5.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3117 -4.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -3.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5599 -3.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9615 -4.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7864 -4.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3848 -3.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2097 -3.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0346 -3.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4362 -4.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2611 -4.4355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6845 -3.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2829 -3.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5094 -3.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0129 -5.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7838 -5.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8573 -5.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -5.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7647 -5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9398 -5.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5382 -5.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6119 -5.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4868 -4.3477 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 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 7 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 11 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 17 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 23 24 2 0 0 0 0 23 25 1 0 0 0 0 21 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 17 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 11 32 1 0 0 0 0 16 32 1 0 0 0 0 32 33 1 0 0 0 0 13 34 1 0 0 0 0 4 34 1 0 0 0 0 7 34 1 0 0 0 0 M END > NP0300285 > NP-MRD > CC(C)C1CCC2(C)CCC3(C)C(CCC4C5(C)CCC(OC(C)=O)C(C)(C)C5CCC34C)C12 > InChI=1S/C32H54O2/c1-20(2)22-12-15-29(6)18-19-31(8)23(27(22)29)10-11-25-30(7)16-14-26(34-21(3)33)28(4,5)24(30)13-17-32(25,31)9/h20,22-27H,10-19H2,1-9H3 > OARSBVJBXGMAEH-UHFFFAOYSA-N > C32H54O2 > 470.782 > 470.412380979 > 1 > 88 > 58.87263221915083 > 1 > 0 > 0 > 0 > 1,2,5,14,18,18-hexamethyl-8-(propan-2-yl)pentacyclo[11.8.0.0²,¹⁰.0⁵,⁹.0¹⁴,¹⁹]henicosan-17-yl acetate > 6.54 > 8.236817702333333 > -7.62 > 0 > 5 > 0 > -7.00377816438925 > 26.3 > 140.28230000000002 > 3 > 0 > 1.12e-05 g/l > 8-isopropyl-1,2,5,14,18,18-hexamethylpentacyclo[11.8.0.0²,¹⁰.0⁵,⁹.0¹⁴,¹⁹]henicosan-17-yl acetate > 1 > NP0300285 > 1-isopropyl-3a,5a,5b,8,8,11a-hexamethyl-hexadecahydrocyclopenta[a]chrysen-9-yl acetate $$$$