Mrv1652309082208332D 30 34 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 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 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 2 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 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 17 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 16 28 1 0 0 0 0 11 28 1 0 0 0 0 28 29 1 0 0 0 0 13 30 1 0 0 0 0 4 30 1 0 0 0 0 7 30 1 0 0 0 0 M END > NP0263388 > NP-MRD > CC(=C)C1CCC2(C)CCC3(C)C(CCC4C5CCC(O)C(C)(C)C5CCC34C)C12 > InChI=1S/C29H48O/c1-18(2)19-12-14-27(5)16-17-29(7)23(25(19)27)10-9-22-20-8-11-24(30)26(3,4)21(20)13-15-28(22,29)6/h19-25,30H,1,8-17H2,2-7H3 > DXRQGUZNECLSAC-UHFFFAOYSA-N > C29H48O > 412.702 > 412.370516166 > 1 > 78 > 52.15951931104687 > 1 > 1 > 0 > 0 > 1,2,5,18,18-pentamethyl-8-(prop-1-en-2-yl)pentacyclo[11.8.0.0^{2,10}.0^{5,9}.0^{14,19}]henicosan-17-ol > 7.147999361000001 > 0 > 5 > 0 > 19.49599581778718 > -0.8322514292998874 > 20.23 > 126.43319999999997 > 1 > 0 > 1,2,5,18,18-pentamethyl-8-(prop-1-en-2-yl)pentacyclo[11.8.0.0^{2,10}.0^{5,9}.0^{14,19}]henicosan-17-ol > 1 > NP0263388 > 3a,5a,5b,8,8-pentamethyl-1-(prop-1-en-2-yl)-hexadecahydro-1h-cyclopenta[a]chrysen-9-ol $$$$