Mrv1652309122214032D 31 35 0 0 1 0 999 V2000 -0.1105 -5.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -5.2520 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1105 -4.5375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9355 -4.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -3.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -3.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5395 -4.5375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9520 -3.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -4.5375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7770 -3.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -3.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0145 -4.5375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4270 -3.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8395 -4.5375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2520 -3.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -3.8230 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9337 -3.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8522 -3.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9955 -2.7284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 -4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -5.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -5.2520 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6645 -5.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8395 -5.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0145 -5.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -5.2520 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1895 -5.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -5.2520 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3645 -5.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5395 -5.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -5.2520 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2 1 1 1 0 0 0 2 3 1 0 0 0 0 3 4 1 1 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 1 0 0 0 7 9 1 0 0 0 0 9 10 1 1 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 1 0 0 0 16 18 1 6 0 0 0 18 19 1 0 0 0 0 16 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 14 22 1 0 0 0 0 22 23 1 1 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 12 26 1 0 0 0 0 26 27 1 1 0 0 0 26 28 1 0 0 0 0 9 28 1 0 0 0 0 28 29 1 1 0 0 0 29 30 1 0 0 0 0 31 30 1 6 0 0 0 2 31 1 0 0 0 0 7 31 1 0 0 0 0 M END > NP0328513 > NP-MRD > C[C@H]1[C@@H](O)CC[C@@]2(C)[C@@H]1CC[C@H]1[C@@H]2CC[C@@]2(C)[C@@H]3C[C@](C)(CO)CC[C@]3(C)CC[C@]12C > InChI=1S/C29H50O2/c1-19-20-7-8-22-21(27(20,4)11-10-23(19)31)9-12-29(6)24-17-25(2,18-30)13-14-26(24,3)15-16-28(22,29)5/h19-24,30-31H,7-18H2,1-6H3/t19-,20-,21+,22+,23+,24-,25-,26-,27+,28-,29+/m1/s1 > PJLARGKEYKAXIH-AVCJABIHSA-N > C29H50O2 > 430.717 > 430.38108085 > 2 > 81 > 53.49098875341906 > 1 > 2 > 0 > 0 > (3S,4R,4aR,6aS,6bR,8aS,11R,12aR,12bS,14aS,14bR)-11-(hydroxymethyl)-4,6b,8a,11,12b,14b-hexamethyl-docosahydropicen-3-ol > 6.149948309000001 > 0 > 5 > 0 > 18.892606775672125 > 18.219760304754832 > -0.917828623630898 > 40.46 > 128.4339 > 1 > 0 > (3S,4R,4aR,6aS,6bR,8aS,11R,12aR,12bS,14aS,14bR)-11-(hydroxymethyl)-4,6b,8a,11,12b,14b-hexamethyl-hexadecahydro-1H-picen-3-ol > 0 > NP0328513 > (3s,4r,4ar,6as,6br,8as,11r,12ar,12bs,14as,14br)-11-(hydroxymethyl)-4,6b,8a,11,12b,14b-hexamethyl-hexadecahydro-1h-picen-3-ol $$$$