Mrv1652309092212452D 30 34 0 0 1 0 999 V2000 -1.1429 -5.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3622 -5.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -6.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2592 -4.8720 0.0000 C 0 0 1 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 0.9442 -3.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4868 -4.3477 0.0000 C 0 0 2 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 2 0 0 0 0 0 0 0 0 0 4.7864 -4.3979 0.0000 C 0 0 1 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 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 2 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 2 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 2.7133 -5.0809 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6146 -5.9000 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 1.4651 -5.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0635 -5.0558 0.0000 C 0 0 2 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 2 1 0 0 0 0 2 3 1 0 0 0 0 4 2 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 7 6 1 6 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 11 10 1 6 0 0 0 11 12 1 0 0 0 0 12 13 1 6 0 0 0 12 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 17 20 1 0 0 0 0 12 20 1 0 0 0 0 20 21 1 6 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 11 23 1 0 0 0 0 23 24 1 6 0 0 0 23 25 1 0 0 0 0 8 25 1 0 0 0 0 25 26 1 1 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 7 29 1 0 0 0 0 4 29 1 0 0 0 0 29 30 1 1 0 0 0 M END > NP0283481 > NP-MRD > CC(C)[C@H]1CC[C@@H]2C3=CC[C@@H]4[C@@]5(C)CCCC(C)(C)[C@@H]5CC[C@@]4(C)[C@]3(C)CC[C@]12C > InChI=1S/C30H50/c1-20(2)21-10-11-22-23-12-13-25-28(6)16-9-15-26(3,4)24(28)14-17-30(25,8)29(23,7)19-18-27(21,22)5/h12,20-22,24-25H,9-11,13-19H2,1-8H3/t21-,22-,24+,25-,27-,28+,29-,30-/m1/s1 > CFSDWXPIIWGIDB-MKLJWMMNSA-N > C30H50 > 410.73 > 410.39125161 > 0 > 80 > 53.01622222456857 > 1 > 0 > 0 > 0 > (1R,2S,5R,6R,9S,13R,14S,19S)-1,2,5,14,18,18-hexamethyl-6-(propan-2-yl)pentacyclo[11.8.0.0^{2,10}.0^{5,9}.0^{14,19}]henicos-10-ene > 8.620923877666668 > 0 > 5 > 0 > 0.0 > 130.4653 > 1 > 0 > (1R,2S,5R,6R,9S,13R,14S,19S)-6-isopropyl-1,2,5,14,18,18-hexamethylpentacyclo[11.8.0.0^{2,10}.0^{5,9}.0^{14,19}]henicos-10-ene > 1 > NP0283481 > (3r,3ar,5as,5br,7as,11as,11br,13bs)-3-isopropyl-3a,5a,5b,8,8,11a-hexamethyl-1h,2h,3h,4h,5h,6h,7h,7ah,9h,10h,11h,11bh,12h,13bh-cyclopenta[a]chrysene $$$$