Mrv1652309072220492D 28 32 0 0 1 0 999 V2000 1.4857 -2.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7747 -2.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2499 -1.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5389 -0.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0141 -0.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1907 -0.1794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1117 0.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9104 0.7948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5249 1.1130 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5610 1.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 2.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 1.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9525 1.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2207 0.6697 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6640 1.3655 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9930 2.1220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8142 2.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3609 2.6608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9927 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7108 0.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7179 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0071 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2891 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2819 0.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9682 1.8088 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7897 2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 2.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1756 3.6678 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 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 9 7 1 6 0 0 0 9 10 1 0 0 0 0 10 11 2 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 14 5 1 6 0 0 0 9 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 6 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 19 24 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 9 25 1 0 0 0 0 25 26 1 1 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END > NP0254607 > NP-MRD > CCC\C=C1/OC(=O)[C@@]23C=CCC[C@@]12[C@@]1(OC(=O)C2=CC=CC=C12)[C@@H]3CCC > InChI=1S/C24H26O4/c1-3-5-13-19-23-15-9-8-14-22(23,21(26)27-19)18(10-4-2)24(23)17-12-7-6-11-16(17)20(25)28-24/h6-8,11-14,18H,3-5,9-10,15H2,1-2H3/b19-13-/t18-,22+,23-,24+/m1/s1 > GMWSMENUALPKGU-FKTAYSIRSA-N > C24H26O4 > 378.468 > 378.183109317 > 2 > 54 > 41.210167239024436 > 1 > 0 > 0 > 1 > (1R,1'S,6'R,9'Z,11'R)-9'-butylidene-11'-propyl-3H-8'-oxaspiro[2-benzofuran-1,10'-tricyclo[4.3.2.0^{1,6}]undecan]-4'-ene-3,7'-dione > 5.080862529999999 > 0 > 5 > 0 > -6.78766441275981 > 52.6 > 108.061 > 4 > 0 > (1R,1'S,6'R,9'Z,11'R)-9'-butylidene-11'-propyl-8'-oxaspiro[2-benzofuran-1,10'-tricyclo[4.3.2.0^{1,6}]undecan]-4'-ene-3,7'-dione > 0 > NP0254607 > (1r,1's,6'r,9'z,11'r)-9'-butylidene-11'-propyl-8'-oxaspiro[2-benzofuran-1,10'-tricyclo[4.3.2.0¹,⁶]undecan]-4'-ene-3,7'-dione $$$$