null CDK 0224162330 null 33 35 0 0 0 0 0 0 0 0999 V2000 -0.5328 -4.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3769 -3.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0005 -3.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7801 -3.6828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8446 -2.6026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0651 -2.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5586 -2.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3381 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8704 -1.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0908 -1.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2736 -1.5224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4295 -0.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -0.4422 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8327 -0.9823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6768 -1.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3004 -2.3325 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1445 -3.1427 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3649 -3.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7413 -2.8726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9618 -3.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8058 -3.9528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8972 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7681 -3.6828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6122 -4.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6122 -0.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2359 -1.2524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7681 0.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3055 0.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9886 1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4512 0.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3649 0.3679 0.0000 C 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 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 6 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 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 1 0 0 0 0 20 21 1 0 0 0 0 21 8 1 0 0 0 0 21 22 2 0 0 0 0 20 23 1 0 0 0 0 18 24 1 6 0 0 0 24 25 1 0 0 0 0 17 26 1 6 0 0 0 15 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 29 1 0 0 0 0 14 33 1 1 0 0 0 M END > CHEBI:106572 > N-[(4R,7S,8S)-5-[cyclobutyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide > 2 > C25H37N3O5 > 459.579 > 459.27332 > 0 > CCC(=O)NC1=CC2=C(C=C1)OC[C@H](N(C[C@@H]([C@@H](CN(C2=O)C)OC)C)C(=O)C3CCC3)C > InChI=1S/C25H37N3O5/c1-6-23(29)26-19-10-11-21-20(12-19)25(31)27(4)14-22(32-5)16(2)13-28(17(3)15-33-21)24(30)18-8-7-9-18/h10-12,16-18,22H,6-9,13-15H2,1-5H3,(H,26,29)/t16-,17+,22+/m0/s1 > FTTNYZAODGCOSV-GSHUGGBRSA-N > LSM-17930 $$$$