null CDK 0224162328 null 34 36 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 2.4810 2.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2605 2.5729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8573 2.8429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0133 3.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3896 4.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5455 5.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3251 5.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9487 4.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7928 3.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 6.0834 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9219 5.5433 0.0000 Cl 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 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 22 1 0 0 0 0 22 23 2 0 0 0 0 23 18 1 0 0 0 0 21 24 1 0 0 0 0 20 25 1 0 0 0 0 9 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 2 1 0 0 0 0 30 31 1 1 0 0 0 31 32 1 0 0 0 0 28 33 1 0 0 0 0 5 34 1 1 0 0 0 M END > CHEBI:104278 > 1-(3,4-dichlorophenyl)-3-[(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]urea > 2 > C24H30Cl2N4O4 > 509.426 > 508.16441 > 0 > C[C@@H]1CN[C@H](COC2=C(C=C(C=C2)NC(=O)NC3=CC(=C(C=C3)Cl)Cl)C(=O)N(C[C@H]1OC)C)C > InChI=1S/C24H30Cl2N4O4/c1-14-11-27-15(2)13-34-21-8-6-16(9-18(21)23(31)30(3)12-22(14)33-4)28-24(32)29-17-5-7-19(25)20(26)10-17/h5-10,14-15,22,27H,11-13H2,1-4H3,(H2,28,29,32)/t14-,15+,22-/m1/s1 > LHXFIZLNBSIVPU-ZCCHDVMBSA-N > LSM-15643 $$$$