Mrv1652309052209122D 31 34 0 0 1 0 999 V2000 2.8728 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5619 -3.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7447 -3.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2383 -3.6793 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5492 -4.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4211 -3.5665 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1102 -2.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0853 -4.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9025 -4.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2256 -4.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0683 -2.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -1.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5218 -1.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1731 -1.7404 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9853 -1.5952 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2655 -0.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0777 -0.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6095 -1.3047 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4216 -1.1595 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7019 -0.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9534 -1.7902 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7655 -1.6450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6731 -2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -2.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3292 -2.0807 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0489 -2.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5171 -2.2259 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2368 -3.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4247 -3.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 -2.5163 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5330 -3.2587 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 1 0 0 0 4 6 1 0 0 0 0 6 7 1 1 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 2 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 13 1 1 0 0 0 14 15 1 0 0 0 0 15 16 1 6 0 0 0 16 17 1 0 0 0 0 18 17 1 1 0 0 0 18 19 1 0 0 0 0 19 20 1 6 0 0 0 19 21 1 0 0 0 0 21 22 1 1 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 18 25 1 0 0 0 0 25 26 1 1 0 0 0 25 27 1 0 0 0 0 15 27 1 0 0 0 0 27 28 1 1 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 11 30 1 0 0 0 0 14 30 1 0 0 0 0 30 31 1 1 0 0 0 M END > NP0209694 > NP-MRD > CC(C)[C@@H](C)[C@H](C)C\C(C)=C1/CC[C@H]2[C@@H]3CC[C@H]4[C@H](C)[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C > InChI=1S/C30H52O/c1-18(2)21(5)19(3)17-20(4)24-11-12-26-23-9-10-25-22(6)28(31)14-16-30(25,8)27(23)13-15-29(24,26)7/h18-19,21-23,25-28,31H,9-17H2,1-8H3/b24-20+/t19-,21-,22+,23+,25+,26+,27+,28+,29-,30+/m1/s1 > KNPKKSRQOSDIJN-GUQADTFUSA-N > C30H52O > 428.745 > 428.401816294 > 1 > 83 > 56.12251928539145 > 1 > 1 > 0 > 0 > (1S,2R,5S,6S,7S,10R,11S,14E,15S)-2,6,15-trimethyl-14-[(4R,5R)-4,5,6-trimethylheptan-2-ylidene]tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-5-ol > 8.008242225 > 0 > 4 > 0 > 18.892606776146643 > -1.096173796113458 > 20.23 > 133.9187 > 4 > 0 > (1S,2R,5S,6S,7S,10R,11S,14E,15S)-2,6,15-trimethyl-14-[(4R,5R)-4,5,6-trimethylheptan-2-ylidene]tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-5-ol > 1 > NP0209694 > (1e,3as,3br,5as,6s,7s,9ar,9bs,11as)-6,9a,11a-trimethyl-1-[(4r,5r)-4,5,6-trimethylheptan-2-ylidene]-tetradecahydrocyclopenta[a]phenanthren-7-ol $$$$