CDK 1030232203 49 49 0 0 0 0 0 0 0 0999 V2000 22.8636 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1491 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1491 0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.4346 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4346 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7201 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4346 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7201 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0056 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2912 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2912 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5767 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5767 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8621 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2912 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8621 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1477 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4332 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1477 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4332 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7187 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0042 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2897 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2897 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5753 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8608 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1462 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4318 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7173 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0029 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2883 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5738 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8594 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1449 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4304 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7159 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7159 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0014 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0014 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1435 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 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 2 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 40 42 2 0 0 0 0 40 43 1 0 0 0 0 41 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 6 8 1 0 0 0 0 M END > CHEBI:223151 > Sesbanimide R > 2 > C34H53N5O10 > 691.823 > 691.37924 > 0 > O=C1NC(=O)CC(C1)CC(O)C(OC)C(=O)C(C(=C)COC(=O)CCCCCCC/C=C/C=C/C(=O)NC(C(=O)O)CCCN=C(N)N)C > InChI=1S/C34H53N5O10/c1-22(23(2)31(45)32(48-3)26(40)18-24-19-28(42)39-29(43)20-24)21-49-30(44)16-12-10-8-6-4-5-7-9-11-15-27(41)38-25(33(46)47)14-13-17-37-34(35)36/h7,9,11,15,23-26,32,40H,1,4-6,8,10,12-14,16-21H2,2-3H3,(H,38,41)(H,46,47)(H4,35,36,37)(H,39,42,43)/b9-7+,15-11+ > JWMWHYLOZXFYLZ-WWLYHRSJSA-N $$$$