Mrv1533004261504422D 32 35 0 0 0 0 999 V2000 1.7535 0.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9285 0.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 0.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7215 1.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5465 1.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 0.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 2.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6234 3.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2365 3.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 3.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7028 3.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2296 4.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0789 4.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6341 3.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4168 4.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 3.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8687 2.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 2.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4687 3.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4021 2.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1807 1.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3325 1.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7794 2.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4729 1.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2068 3.1368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8167 3.8316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 3.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9285 1.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 2.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7535 1.6410 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 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 15 20 1 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 23 24 1 0 0 0 0 24 25 1 0 0 0 0 8 25 1 0 0 0 0 11 25 1 0 0 0 0 25 26 1 0 0 0 0 22 27 1 0 0 0 0 12 27 1 0 0 0 0 17 28 1 0 0 0 0 28 29 1 0 0 0 0 3 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M END > NP0276553 > NP-MRD > CCC(CCC(C)C1CCC2=C3CCC4CC(CCC4(C)C(O3)=CCC12C)OC)C(C)C > InChI=1S/C30H50O2/c1-8-22(20(2)3)10-9-21(4)25-12-13-26-27-14-11-23-19-24(31-7)15-17-29(23,5)28(32-27)16-18-30(25,26)6/h16,20-25H,8-15,17-19H2,1-7H3 > GCUCQUNFJBMKSJ-UHFFFAOYSA-N > C30H50O2 > 442.728 > 442.38108085 > 2 > 82 > 56.8050365464711 > 1 > 0 > 0 > 0 > 14-(5-ethyl-6-methylheptan-2-yl)-5-methoxy-2,15-dimethyl-18-oxatetracyclo[8.7.1.0²,⁷.0¹¹,¹⁵]octadeca-1(17),10-diene > 8.86 > 7.508010764666666 > -6.91 > 1 > 4 > 0 > -4.088799021875172 > 18.46 > 137.9694 > 7 > 0 > 5.39e-05 g/l > 14-(5-ethyl-6-methylheptan-2-yl)-5-methoxy-2,15-dimethyl-18-oxatetracyclo[8.7.1.0²,⁷.0¹¹,¹⁵]octadeca-1(17),10-diene > 1 > NP0276553 > 14-(5-ethyl-6-methylheptan-2-yl)-5-methoxy-2,15-dimethyl-18-oxatetracyclo[8.7.1.0²,⁷.0¹¹,¹⁵]octadeca-1(17),10-diene $$$$