Mrv1652309042213402D 24 28 0 0 1 0 999 V2000 -1.8052 -0.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2599 -0.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4511 -0.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1877 -1.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6211 -1.3140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0943 0.2497 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8698 -0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5734 0.3989 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0914 1.2238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2779 1.7249 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0988 1.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6753 1.2176 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9218 2.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4297 2.6671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7467 2.0138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0101 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7674 0.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8624 0.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2003 -0.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -0.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3479 0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1691 1.0315 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9779 1.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5232 0.5753 0.0000 O 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 6 3 1 1 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 1 0 0 0 10 9 1 1 0 0 0 10 11 1 0 0 0 0 12 11 1 6 0 0 0 8 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 16 21 1 0 0 0 0 12 21 1 0 0 0 0 10 22 1 0 0 0 0 6 22 1 0 0 0 0 22 23 1 1 0 0 0 23 24 1 0 0 0 0 2 24 1 0 0 0 0 M END > NP0194081 > NP-MRD > CC1=C(C=O)[C@@H]2C[C@@H]3N[C@@H](C[C@@]33C(O)=NC4=CC=CC=C34)[C@@H]2CO1 > InChI=1S/C19H20N2O3/c1-10-12(8-22)11-6-17-19(7-16(20-17)13(11)9-24-10)14-4-2-3-5-15(14)21-18(19)23/h2-5,8,11,13,16-17,20H,6-7,9H2,1H3,(H,21,23)/t11-,13+,16-,17-,19-/m0/s1 > YDTOBCOXOWEJMI-BRDAFKOMSA-N > C19H20N2O3 > 324.38 > 324.147392512 > 5 > 44 > 34.167956746305876 > 1 > 2 > 0 > 0 > (1'S,2'R,3S,7'R,9'S)-2-hydroxy-5'-methyl-4'-oxa-12'-azaspiro[indole-3,10'-tricyclo[7.2.1.0^{2,7}]dodecan]-5'-ene-6'-carbaldehyde > -1.2446701380372491 > 0 > 5 > 1 > 3.715457480695926 > 10.898053466234902 > 70.92 > 92.22880000000002 > 1 > 1 > (1'S,2'R,3S,7'R,9'S)-2-hydroxy-5'-methyl-4'-oxa-12'-azaspiro[indole-3,10'-tricyclo[7.2.1.0^{2,7}]dodecan]-5'-ene-6'-carbaldehyde > 0 > NP0194081 > (1's,2'r,3s,7'r,9's)-2-hydroxy-5'-methyl-4'-oxa-12'-azaspiro[indole-3,10'-tricyclo[7.2.1.0²,⁷]dodecan]-5'-ene-6'-carbaldehyde $$$$