Mrv1652309122216502D 22 25 0 0 1 0 999 V2000 2.1488 3.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7665 2.4701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6017 1.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8192 1.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6544 0.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0545 0.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2193 1.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0018 1.3763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -0.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9515 0.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7765 0.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -0.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0199 -0.3363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7884 -1.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9634 -1.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0657 -1.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2789 -0.7800 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5679 -1.1984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5748 -2.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8501 -0.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8432 0.0331 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 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 18 17 1 6 0 0 0 6 18 1 0 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 > NP0329950 > NP-MRD > COC1=CC2=C3[C@H](CC4(C=CC(=O)C=C4)C3=C1O)N(C)CC2 > InChI=1S/C18H19NO3/c1-19-8-5-11-9-14(22-2)17(21)16-15(11)13(19)10-18(16)6-3-12(20)4-7-18/h3-4,6-7,9,13,21H,5,8,10H2,1-2H3/t13-/m0/s1 > PNJUPRNTSWJWAX-ZDUSSCGKSA-N > C18H19NO3 > 297.354 > 297.136493476 > 4 > 41 > 32.19568457373473 > 1 > 1 > 0 > 1 > (4'S)-11'-hydroxy-10'-methoxy-5'-methyl-5'-azaspiro[cyclohexane-1,2'-tricyclo[6.3.1.0^{4,12}]dodecane]-1'(11'),2,5,8'(12'),9'-pentaen-4-one > 2.3109943059999996 > 0 > 4 > 1 > 9.840613452854564 > 7.45769475933462 > 49.77 > 87.78769999999997 > 1 > 1 > (4'S)-11'-hydroxy-10'-methoxy-5'-methyl-5'-azaspiro[cyclohexane-1,2'-tricyclo[6.3.1.0^{4,12}]dodecane]-1'(11'),2,5,8'(12'),9'-pentaen-4-one > 0 > NP0329950 > (4's)-11'-hydroxy-10'-methoxy-5'-methyl-5'-azaspiro[cyclohexane-1,2'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),2,5,8'(12'),9'-pentaen-4-one $$$$