null CDK 0225161910 null 38 41 0 0 0 0 0 0 0 0999 V2000 7.3142 0.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5347 0.6825 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1583 0.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0024 -0.6677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2228 -0.9377 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5992 -0.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8196 -0.6677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -0.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3519 0.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7283 1.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9487 0.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7928 0.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4164 -0.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3251 1.4927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5455 1.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3896 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9219 1.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1423 1.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4813 2.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3254 2.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4541 3.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0778 2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 3.3830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7931 4.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4168 4.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2609 5.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4813 5.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1423 5.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 4.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1315 0.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7551 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2874 1.7627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0669 2.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6906 1.4927 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4701 1.7627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0938 1.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6637 2.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0669 -1.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 0 0 0 2 3 1 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 1 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 12 1 0 0 0 0 12 13 2 0 0 0 0 13 8 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 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 17 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 24 1 0 0 0 0 9 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 2 1 0 0 0 0 34 35 1 1 0 0 0 35 36 1 0 0 0 0 32 37 1 0 0 0 0 5 38 1 1 0 0 0 M END > CHEBI:122745 > N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-phenoxybenzamide > 2 > C30H35N3O5 > 517.617 > 517.25767 > 0 > C[C@@H]1CN[C@H](COC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)C(=O)N(C[C@H]1OC)C)C > InChI=1S/C30H35N3O5/c1-20-17-31-21(2)19-37-27-15-12-23(16-26(27)30(35)33(3)18-28(20)36-4)32-29(34)22-10-13-25(14-11-22)38-24-8-6-5-7-9-24/h5-16,20-21,28,31H,17-19H2,1-4H3,(H,32,34)/t20-,21+,28-/m1/s1 > HUDWACAATGSXNV-PHVLTXCSSA-N > LSM-34188 $$$$