Mrv1652309092209292D 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 1 0 0 0 0 0 0 0 0 0 2.3117 -4.3603 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9101 -3.6396 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 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 4.7864 -4.3979 0.0000 C 0 0 2 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 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 2 0 0 0 0 0 0 0 0 0 2.7133 -5.0809 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 2.2900 -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 1 0 0 0 7 8 1 0 0 0 0 8 9 1 1 0 0 0 8 10 1 0 0 0 0 10 11 1 0 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 6 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 18 20 1 0 0 0 0 18 21 1 0 0 0 0 14 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 24 23 1 6 0 0 0 12 24 1 0 0 0 0 24 25 1 0 0 0 0 8 25 1 0 0 0 0 25 26 1 6 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 4 29 1 0 0 0 0 7 29 1 0 0 0 0 29 30 1 1 0 0 0 M END > NP0281262 > NP-MRD > CC(C)[C@H]1CC[C@@H]2[C@]1(C)CC[C@]1(C)[C@H]3CC=C4[C@@H](CCCC4(C)C)[C@]3(C)CC[C@@]21C > InChI=1S/C30H50/c1-20(2)21-11-13-24-27(21,5)16-18-30(8)25-14-12-22-23(10-9-15-26(22,3)4)28(25,6)17-19-29(24,30)7/h12,20-21,23-25H,9-11,13-19H2,1-8H3/t21-,23-,24-,25+,27-,28+,29+,30-/m1/s1 > WZDKBHGEBSMIQO-CTXSZRMBSA-N > C30H50 > 410.73 > 410.39125161 > 0 > 80 > 53.46582580814718 > 1 > 0 > 0 > 0 > (1S,2R,5R,6R,9R,10S,13R,14S)-2,5,10,13,18,18-hexamethyl-6-(propan-2-yl)pentacyclo[11.8.0.0^{2,10}.0^{5,9}.0^{14,19}]henicos-19-ene > 8.620923877666668 > 0 > 5 > 0 > 0.0 > 130.4653 > 1 > 0 > (1S,2R,5R,6R,9R,10S,13R,14S)-6-isopropyl-2,5,10,13,18,18-hexamethylpentacyclo[11.8.0.0^{2,10}.0^{5,9}.0^{14,19}]henicos-19-ene > 1 > NP0281262 > (3r,3ar,5ar,5bs,11as,11br,13as,13br)-3-isopropyl-3a,5a,8,8,11b,13a-hexamethyl-1h,2h,3h,4h,5h,5bh,6h,9h,10h,11h,11ah,12h,13h,13bh-cyclopenta[a]chrysene $$$$