Mrv1652309112210312D 29 33 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 -0.8048 1.1498 0.0000 O 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 6 7 2 0 0 0 0 8 5 1 6 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 6 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 2 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 18 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 16 23 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 24 25 1 1 0 0 0 26 25 1 1 0 0 0 3 26 1 0 0 0 0 26 27 1 0 0 0 0 8 27 1 0 0 0 0 27 28 1 1 0 0 0 28 29 1 0 0 0 0 24 29 1 0 0 0 0 M END > NP0312061 > NP-MRD > CON1C(=O)[C@@]2(C[C@H]3[C@H]4CO[C@@H]2C[C@H]4\C(CN3C=O)=C\C)C2=CC=C(OC)C=C12 > InChI=1S/C22H26N2O5/c1-4-13-10-23(12-25)19-9-22(20-8-15(13)16(19)11-29-20)17-6-5-14(27-2)7-18(17)24(28-3)21(22)26/h4-7,12,15-16,19-20H,8-11H2,1-3H3/b13-4+/t15-,16-,19-,20+,22-/m0/s1 > CVZRLVRONXDZMM-JNIIIHBOSA-N > C22H26N2O5 > 398.459 > 398.184171945 > 5 > 55 > 41.93021187971152 > 1 > 0 > 0 > 1 > (1'R,3S,4'S,7'Z,8'R,9'S)-7'-ethylidene-1,6-dimethoxy-2-oxo-1,2-dihydro-11'-oxa-5'-azaspiro[indole-3,2'-tricyclo[6.3.1.0^{4,9}]dodecane]-5'-carbaldehyde > 1.0394662896666673 > 0 > 5 > 0 > -0.7004822530296088 > 68.31000000000002 > 106.33800000000002 > 2 > 1 > (1'R,3S,4'S,7'Z,8'R,9'S)-7'-ethylidene-1,6-dimethoxy-2-oxo-11'-oxa-5'-azaspiro[indole-3,2'-tricyclo[6.3.1.0^{4,9}]dodecane]-5'-carbaldehyde > 0 > NP0312061 > (1'r,3s,4's,7'z,8'r,9's)-7'-ethylidene-1,6-dimethoxy-2-oxo-11'-oxa-5'-azaspiro[indole-3,2'-tricyclo[6.3.1.0⁴,⁹]dodecane]-5'-carbaldehyde $$$$