Mrv1652309102201352D 28 32 0 0 1 0 999 V2000 2.2975 -1.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0602 -0.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2573 -0.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5182 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0832 0.0303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 0.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 0.3270 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9120 0.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7893 1.6148 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7329 2.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0338 2.8761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4982 2.7459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6989 3.5461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4923 3.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0276 2.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8521 2.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2384 1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0628 1.3243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 2.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8002 0.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9758 0.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 1.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9481 1.8385 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0671 1.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7033 0.5756 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0797 0.7020 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2823 1.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3359 2.2957 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 1 0 0 0 0 5 6 1 0 0 0 0 7 5 1 6 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 6 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 2 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 17 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 15 22 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 23 24 1 1 0 0 0 25 24 1 1 0 0 0 3 25 1 0 0 0 0 25 26 1 0 0 0 0 7 26 1 0 0 0 0 26 27 1 1 0 0 0 27 28 1 0 0 0 0 23 28 1 0 0 0 0 M END > NP0292175 > NP-MRD > CON1C(=O)[C@@]2(C[C@H]3[C@H]4CO[C@@H]2C[C@H]4\C(CN3C)=C\C)C2=CC=C(OC)C=C12 > InChI=1S/C22H28N2O4/c1-5-13-11-23(2)19-10-22(20-9-15(13)16(19)12-28-20)17-7-6-14(26-3)8-18(17)24(27-4)21(22)25/h5-8,15-16,19-20H,9-12H2,1-4H3/b13-5+/t15-,16-,19-,20+,22-/m0/s1 > ILXSNNTYRNLDCX-NJFXSBFBSA-N > C22H28N2O4 > 384.476 > 384.20490739 > 5 > 56 > 41.887654353008095 > 1 > 0 > 0 > 1 > (1'R,3S,4'S,7'Z,8'R,9'S)-7'-ethylidene-1,6-dimethoxy-5'-methyl-1,2-dihydro-11'-oxa-5'-azaspiro[indole-3,2'-tricyclo[6.3.1.0^{4,9}]dodecane]-2-one > 1.861270660000001 > 0 > 5 > 1 > 9.072364263110572 > 51.24000000000001 > 106.5573 > 2 > 1 > (1'R,3S,4'S,7'Z,8'R,9'S)-7'-ethylidene-1,6-dimethoxy-5'-methyl-11'-oxa-5'-azaspiro[indole-3,2'-tricyclo[6.3.1.0^{4,9}]dodecane]-2-one > 0 > NP0292175 > (1'r,3s,4's,7'z,8'r,9's)-7'-ethylidene-1,6-dimethoxy-5'-methyl-11'-oxa-5'-azaspiro[indole-3,2'-tricyclo[6.3.1.0⁴,⁹]dodecan]-2-one $$$$