Mrv1652309052203242D 46 50 0 0 0 0 999 V2000 0.4452 -3.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -3.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4733 -3.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6165 -2.7284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3918 -2.4462 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -2.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6739 -3.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1096 -1.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1105 -4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -5.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -5.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -5.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -6.6809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1105 -5.9664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -6.6809 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -1.2375 -6.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1914 -7.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9355 -7.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5395 -5.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -5.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -5.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1895 -5.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -3.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -3.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0145 -4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8395 -4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -3.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -3.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -3.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 -4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3145 -4.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -3.8230 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.1395 -3.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4414 -4.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0125 -3.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -5.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8522 -5.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9337 -6.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -5.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8395 -5.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0145 -5.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -5.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6882 -6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5395 -4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -3.8230 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 5 7 1 0 0 0 0 5 8 1 0 0 0 0 2 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 11 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 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 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 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 31 37 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 1 0 0 0 0 27 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 26 43 1 0 0 0 0 21 43 1 0 0 0 0 43 44 1 0 0 0 0 23 45 1 0 0 0 0 11 45 1 0 0 0 0 45 46 1 0 0 0 0 2 46 1 0 0 0 0 M END > NP0205488 > NP-MRD > CC1(CO[Si](C)(C)C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(O[Si](C)(C)C)C(C)(C)C5CCC34C)C2C1)C(=O)O[Si](C)(C)C > InChI=1S/C39H72O4Si3/c1-34(2)30-18-21-38(6)31(36(30,4)20-19-32(34)42-45(10,11)12)17-16-28-29-26-35(3,27-41-44(7,8)9)22-24-39(29,25-23-37(28,38)5)33(40)43-46(13,14)15/h16,29-32H,17-27H2,1-15H3 > JAEMARCYWIQCHR-UHFFFAOYSA-N > C39H72O4Si3 > 689.256 > 688.473840403 > 3 > 118 > 81.36468074787766 > 0 > 0 > 0 > 0 > trimethylsilyl 2,6a,6b,9,9,12a-hexamethyl-10-[(trimethylsilyl)oxy]-2-{[(trimethylsilyl)oxy]methyl}-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylate > 11.474499999999999 > 1 > 5 > 0 > -3.6476037914681707 > 44.760000000000005 > 184.06370000000004 > 8 > 0 > trimethylsilyl 2,6a,6b,9,9,12a-hexamethyl-10-[(trimethylsilyl)oxy]-2-{[(trimethylsilyl)oxy]methyl}-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylate > 0 > NP0205488 > trimethylsilyl 2,6a,6b,9,9,12a-hexamethyl-10-[(trimethylsilyl)oxy]-2-{[(trimethylsilyl)oxy]methyl}-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylate $$$$