Mrv1652309082212542D 22 25 0 0 1 0 999 V2000 -1.9719 -0.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2574 0.0180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5429 -0.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5429 -1.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1715 -1.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1715 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1715 0.8430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6706 -0.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1555 -0.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -0.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8055 -0.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6305 -0.8070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -1.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -1.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6706 -1.4744 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8421 -2.2814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6268 -2.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2291 -2.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4444 -2.5785 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 3 8 1 0 0 0 0 8 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 18 6 1 6 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 5 22 1 0 0 0 0 M END > NP0266535 > NP-MRD > COC1=CC2=C3[C@@H](N(C)CC2)C2(CC3=C1O)C=CC(=O)C=C2 > InChI=1S/C18H19NO3/c1-19-8-5-11-9-14(22-2)16(21)13-10-18(17(19)15(11)13)6-3-12(20)4-7-18/h3-4,6-7,9,17,21H,5,8,10H2,1-2H3/t17-/m1/s1 > OLMDPVRISKOBIT-QGZVFWFLSA-N > C18H19NO3 > 297.354 > 297.136493476 > 4 > 41 > 32.00053781350444 > 1 > 1 > 0 > 1 > (1'S)-5'-hydroxy-6'-methoxy-11'-methyl-11'-azaspiro[cyclohexane-1,2'-tricyclo[6.3.1.0^{4,12}]dodecane]-2,4',5,6',8'(12')-pentaen-4-one > 2.4669017659999994 > 0 > 4 > 1 > 10.3770892801487 > 7.206582632593673 > 49.77 > 87.63369999999998 > 1 > 1 > (1'S)-5'-hydroxy-6'-methoxy-11'-methyl-11'-azaspiro[cyclohexane-1,2'-tricyclo[6.3.1.0^{4,12}]dodecane]-2,4',5,6',8'(12')-pentaen-4-one > 0 > NP0266535 > (1's)-5'-hydroxy-6'-methoxy-11'-methyl-11'-azaspiro[cyclohexane-1,2'-tricyclo[6.3.1.0⁴,¹²]dodecane]-2,4',5,6',8'(12')-pentaen-4-one $$$$