null CDK 0224162328 null 33 35 0 0 0 0 0 0 0 0999 V2000 5.7551 0.4125 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 1 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 0.9219 1.7627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3896 0.4125 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 5.3185 0.1491 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 2 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 7.6260 2.5729 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 7.6260 -1.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4056 -0.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5615 -0.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 0.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9647 -0.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8088 -1.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0292 -1.4778 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 9 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 2 1 0 0 0 0 22 23 1 6 0 0 0 23 24 1 0 0 0 0 20 25 1 0 0 0 0 5 26 1 6 0 0 0 4 27 1 0 0 0 0 27 28 1 0 0 0 0 28 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 33 1 0 0 0 0 33 28 1 0 0 0 0 M END > CHEBI:104512 > N-[(4R,7R,8R)-5-(cyclohexylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide > 2 > C26H41N3O4 > 459.622 > 459.30971 > 0 > C[C@@H]1CN([C@@H](COC2=C(C=C(C=C2)NC(=O)C)C(=O)N(C[C@@H]1OC)C)C)CC3CCCCC3 > InChI=1S/C26H41N3O4/c1-18-14-29(15-21-9-7-6-8-10-21)19(2)17-33-24-12-11-22(27-20(3)30)13-23(24)26(31)28(4)16-25(18)32-5/h11-13,18-19,21,25H,6-10,14-17H2,1-5H3,(H,27,30)/t18-,19-,25+/m1/s1 > YEIJZPFIQUPCSE-RRQZXNHTSA-N > LSM-15876 $$$$