Mrv1652304282222332D 32 36 0 0 1 0 999 V2000 -0.5318 -0.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8121 -0.9702 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2803 -1.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5318 -1.4557 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8121 -0.6798 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2803 -0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6242 -0.5346 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1561 -1.1653 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8758 -1.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0636 -2.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9682 -1.0201 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2485 -0.2441 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7167 0.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9045 0.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -0.2709 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3024 -1.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6195 -1.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5794 0.3804 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2685 1.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3966 0.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 0.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7202 0.8060 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2266 1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0438 1.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9157 2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0311 0.0418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6083 0.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7705 -1.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0924 0.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8921 -2.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1635 -2.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6242 -1.1154 0.0000 O 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 0 0 0 0 5 6 1 0 0 0 0 1 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 6 0 0 0 9 10 1 0 0 0 0 4 10 1 1 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 7 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 15 18 1 1 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 2 0 0 0 0 23 25 1 0 0 0 0 22 26 1 1 0 0 0 12 27 1 1 0 0 0 11 28 1 6 0 0 0 7 29 1 1 0 0 0 5 29 1 1 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 2 32 1 1 0 0 0 M END > NP0075246 > NP-MRD > C[C@H](CC[C@H](O)C(C)=C)[C@H]1CC[C@@]2(C)[C@@H]3CC[C@@H]4[C@]5(C[C@@]35CC[C@]12C)CC[C@H](O)C4(C)C > InChI=1S/C30H50O2/c1-19(2)22(31)9-8-20(3)21-12-14-28(7)24-11-10-23-26(4,5)25(32)13-15-29(23)18-30(24,29)17-16-27(21,28)6/h20-25,31-32H,1,8-18H2,2-7H3/t20-,21-,22+,23+,24+,25+,27-,28+,29-,30+/m1/s1 > MHGLNDDJLDJDBG-ONYSRWDTSA-N > C30H50O2 > 442.728 > 442.38108085 > 2 > 82 > 55.418363248234876 > 1 > 2 > 0 > 0 > (1S,3R,6S,8R,11S,12S,15R,16R)-15-[(2R,5S)-5-hydroxy-6-methylhept-6-en-2-yl]-7,7,12,16-tetramethylpentacyclo[9.7.0.0^{1,3}.0^{3,8}.0^{12,16}]octadecan-6-ol > 5.59 > 6.374784982666668 > -6.15 > 0 > 5 > 0 > 19.489408976606935 > 17.99620697653915 > -0.7479667077484774 > 40.46 > 132.47619999999998 > 5 > 0 > 3.16e-04 g/l > (1S,3R,6S,8R,11S,12S,15R,16R)-15-[(2R,5S)-5-hydroxy-6-methylhept-6-en-2-yl]-7,7,12,16-tetramethylpentacyclo[9.7.0.0^{1,3}.0^{3,8}.0^{12,16}]octadecan-6-ol > 0 > NP0075246 > Cycloart-25-ene-3beta,24-diol $$$$