Mrv1652309072219462D 30 33 0 0 1 0 999 V2000 -3.0459 -1.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2287 -0.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9178 -0.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7223 -1.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9051 -1.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3987 -2.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4185 -1.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7294 -1.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9249 -2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6955 -3.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3784 -3.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0297 -3.3680 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2274 -4.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7494 -2.5921 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2812 -1.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0934 -2.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3737 -2.8825 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1858 -3.0277 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9055 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7176 -2.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5297 -2.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -3.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2782 -3.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 -4.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9942 -4.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4661 -3.8037 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9343 -4.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1221 -4.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8418 -3.5132 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5309 -4.2774 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 2 4 2 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 2 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 1 1 0 0 0 12 14 1 0 0 0 0 14 9 1 1 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 16 1 6 0 0 0 17 18 1 0 0 0 0 18 19 1 6 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 18 26 1 0 0 0 0 26 27 1 1 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 17 29 1 0 0 0 0 12 29 1 0 0 0 0 29 30 1 6 0 0 0 M END > NP0253802 > NP-MRD > CC(C)=CCC\C(C)=C1/CC[C@]2(C)[C@@H]1CC[C@@H]1[C@@]3(C)CCCC(C)(C)[C@H]3CC[C@@]21C > InChI=1S/C30H50/c1-21(2)11-9-12-22(3)23-15-19-29(7)24(23)13-14-26-28(6)18-10-17-27(4,5)25(28)16-20-30(26,29)8/h11,24-26H,9-10,12-20H2,1-8H3/b23-22+/t24-,25-,26-,28+,29-,30-/m1/s1 > GPZIDTBDDBXXAW-BYPLLNRFSA-N > C30H50 > 410.73 > 410.39125161 > 0 > 80 > 53.69377406694521 > 1 > 0 > 0 > 0 > (1R,2S,7R,10R,11R,14E,15R)-2,6,6,10,11-pentamethyl-14-(6-methylhept-5-en-2-ylidene)tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecane > 8.937483588000001 > 0 > 4 > 0 > 0.0 > 133.0292 > 3 > 0 > (1R,2S,7R,10R,11R,14E,15R)-2,6,6,10,11-pentamethyl-14-(6-methylhept-5-en-2-ylidene)tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecane > 1 > NP0253802 > (1e,3ar,3br,5ar,9as,9br,11ar)-3a,3b,6,6,9a-pentamethyl-1-(6-methylhept-5-en-2-ylidene)-dodecahydrocyclopenta[a]phenanthrene $$$$