Mrv1652309062201412D 36 38 0 0 1 0 999 V2000 -1.4348 -1.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6102 -1.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1756 -2.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2203 -0.8765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 -0.8508 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9943 -0.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8189 -0.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -0.7992 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6435 -0.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -0.7735 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6108 -0.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3745 -0.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0758 -0.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -1.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7978 -2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7203 -1.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3503 -2.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1266 -1.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7566 -2.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6104 -3.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5329 -2.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6791 -1.2260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1629 -2.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9392 -2.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5693 -2.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3455 -2.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4230 -3.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5127 -1.4747 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0183 -2.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1228 -2.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2982 -2.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8636 -1.5262 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0390 -1.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -2.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3533 -2.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 5 4 1 1 0 0 0 5 6 1 0 0 0 0 6 7 1 0 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 6 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 14 29 1 0 0 0 0 10 29 1 0 0 0 0 29 30 1 6 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 33 32 1 1 0 0 0 8 33 1 0 0 0 0 33 34 1 0 0 0 0 5 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M END > NP0221970 > NP-MRD > CC(C)=CCC(=O)C(\C)=C\C=C\C(\C)=C1/C(=O)C[C@@H]2[C@]1(C)CC[C@H]1C(C)(C)[C@H](CC[C@]21C)OC(C)=O > InChI=1S/C32H46O4/c1-20(2)13-14-24(34)21(3)11-10-12-22(4)29-25(35)19-27-31(8)18-16-28(36-23(5)33)30(6,7)26(31)15-17-32(27,29)9/h10-13,26-28H,14-19H2,1-9H3/b12-10+,21-11+,29-22+/t26-,27-,28-,31-,32-/m0/s1 > MFZKUIXCYCZTDC-AGFFRSKSSA-N > C32H46O4 > 494.716 > 494.339609961 > 3 > 82 > 59.62122301211781 > 1 > 0 > 0 > 0 > (3Z,3aS,5aR,7S,9aR,9bS)-3-[(3E,5E)-6,10-dimethyl-7-oxoundeca-3,5,9-trien-2-ylidene]-3a,6,6,9a-tetramethyl-2-oxo-dodecahydro-1H-cyclopenta[a]naphthalen-7-yl acetate > 6.811527087 > 1 > 3 > 0 > 19.776434963833925 > 16.314954733226635 > -4.468857012147915 > 60.440000000000005 > 149.02970000000002 > 7 > 0 > (3Z,3aS,5aR,7S,9aR,9bS)-3-[(3E,5E)-6,10-dimethyl-7-oxoundeca-3,5,9-trien-2-ylidene]-3a,6,6,9a-tetramethyl-2-oxo-octahydrocyclopenta[a]naphthalen-7-yl acetate > 0 > NP0221970 > (3z,3as,5ar,7s,9ar,9bs)-3-[(3e,5e)-6,10-dimethyl-7-oxoundeca-3,5,9-trien-2-ylidene]-3a,6,6,9a-tetramethyl-2-oxo-octahydrocyclopenta[a]naphthalen-7-yl acetate $$$$