Mrv1533004171507502D 30 32 0 0 0 0 999 V2000 -1.4289 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -1.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1854 -2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8499 -3.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0294 -3.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4774 -3.8951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6704 -3.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4155 -2.9389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1184 -4.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3733 -5.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3114 -4.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6704 -3.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -2.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8419 -4.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1274 -4.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5143 -4.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7074 -4.2934 0.0000 O 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 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 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 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 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 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 17 24 1 0 0 0 0 8 24 1 0 0 0 0 13 24 1 0 0 0 0 16 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 16 29 1 0 0 0 0 29 30 2 0 0 0 0 M END > NP0319227 > NP-MRD > CCC(C)C(=O)OC1CCC(C)C2(C)CC3(C(OC(=O)C(C)C)C12)C(=C)COC3=O > InChI=1S/C24H36O6/c1-8-14(4)21(26)29-17-10-9-15(5)23(7)12-24(16(6)11-28-22(24)27)19(18(17)23)30-20(25)13(2)3/h13-15,17-19H,6,8-12H2,1-5,7H3 > QDFSKIHAXHAIPO-UHFFFAOYSA-N > C24H36O6 > 420.546 > 420.251188879 > 3 > 66 > 45.75297191113086 > 1 > 0 > 0 > 1 > 7,7a-dimethyl-4'-methylidene-3-[(2-methylpropanoyl)oxy]-2'-oxo-octahydrospiro[indene-2,3'-oxolane]-4-yl 2-methylbutanoate > 3.64 > 4.6716044943333355 > -5.14 > 1 > 3 > 0 > -6.638657946307847 > 78.9 > 110.79219999999998 > 7 > 1 > 3.02e-03 g/l > 7,7a-dimethyl-4'-methylidene-3-[(2-methylpropanoyl)oxy]-2'-oxo-hexahydro-1H-spiro[indene-2,3'-oxolane]-4-yl 2-methylbutanoate > 0 > NP0319227 > 7,7a-dimethyl-4'-methylidene-3-[(2-methylpropanoyl)oxy]-2'-oxo-hexahydro-1h-spiro[indene-2,3'-oxolan]-4-yl 2-methylbutanoate $$$$