null CDK 0224162327 null 30 33 0 0 0 0 0 0 0 0999 V2000 -1.9353 -0.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1318 -0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8924 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1505 1.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9539 1.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5179 0.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3427 0.6162 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6131 -0.1633 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9554 -0.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2785 -0.1896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2356 -1.1665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4379 -0.1470 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6774 0.6425 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0005 1.1142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9842 1.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2618 2.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 3.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 3.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5068 4.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 4.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9354 4.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9517 3.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4568 0.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0807 0.3730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6124 1.7230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3918 1.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9359 -0.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7545 -0.7024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 4 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 8 7 1 6 0 0 0 8 9 1 0 0 0 0 9 10 1 6 0 0 0 10 11 1 0 0 0 0 11 7 1 0 0 0 0 11 12 1 0 0 0 0 12 4 1 0 0 0 0 12 13 2 0 0 0 0 9 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 8 1 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 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 19 1 0 0 0 0 15 25 1 6 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 14 29 1 1 0 0 0 29 30 1 0 0 0 0 M END > CHEBI:103284 > LSM-14628 > 2 > C24H28N2O4 > 408.491 > 408.20491 > 0 > CC=CC1=CC=C2[C@H]3[C@@H](CN2C1=O)[C@@H]([C@H](N3CCC4=CC=CC=C4)C(=O)OC)CO > InChI=1S/C24H28N2O4/c1-3-7-17-10-11-20-21-18(14-26(20)23(17)28)19(15-27)22(24(29)30-2)25(21)13-12-16-8-5-4-6-9-16/h3-11,18-19,21-22,27H,12-15H2,1-2H3/t18-,19-,21+,22-/m0/s1 > BOAJGZQCXTZFHN-MPJJRAAHSA-N > LSM-14628 $$$$