null CDK 0224162320 null 31 35 0 0 0 0 0 0 0 0999 V2000 -3.3415 0.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5621 0.1507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4065 -0.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0303 -1.1993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -0.9298 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3876 -1.7193 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5628 -1.7356 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0950 -2.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7719 -1.7619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5324 -0.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0964 -0.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8999 -0.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1393 -1.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5753 -1.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8147 -2.7388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9427 -1.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5067 -0.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3102 -1.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5496 -1.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9856 -2.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1822 -2.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2924 -0.9561 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9502 -0.4581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9339 0.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2114 0.7650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6401 0.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6238 1.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0222 2.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1973 2.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8856 -2.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -3.1372 0.0000 O 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 5 3 1 1 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 1 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 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 9 1 0 0 0 0 14 15 2 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 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 16 1 0 0 0 0 22 10 1 1 0 0 0 22 7 1 0 0 0 0 22 23 1 0 0 0 0 23 5 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 27 1 0 0 0 0 6 30 1 6 0 0 0 30 31 1 0 0 0 0 M END > CHEBI:102177 > (2S,3S,3aR,9bR)-1-(2-cyclopropyl-1-oxoethyl)-3-(hydroxymethyl)-6-oxo-7-phenyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid methyl ester > 2 > C24H26N2O5 > 422.475 > 422.18417 > 0 > COC(=O)[C@@H]1[C@H]([C@@H]2CN3C(=CC=C(C3=O)C4=CC=CC=C4)[C@@H]2N1C(=O)CC5CC5)CO > InChI=1S/C24H26N2O5/c1-31-24(30)22-18(13-27)17-12-25-19(21(17)26(22)20(28)11-14-7-8-14)10-9-16(23(25)29)15-5-3-2-4-6-15/h2-6,9-10,14,17-18,21-22,27H,7-8,11-13H2,1H3/t17-,18-,21+,22-/m0/s1 > GLQBIINCSVPTPJ-HXHBTQRASA-N > LSM-13535 $$$$