5743223 -OEChem-10101305032D 107109 0 1 0 0 0 0 0999 V2000 8.9152 -0.9838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8399 -1.6513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8701 -5.1609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5529 -5.9713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3006 0.7049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6956 0.6394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9499 -2.5154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1052 3.9459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3854 -0.3817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3106 2.8650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4545 -3.3399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5529 -4.9713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3507 1.1499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6551 -1.5598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1347 2.6512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8901 -1.2063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1848 -2.1618 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5703 -0.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2755 0.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4295 -3.5625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9557 1.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0529 -2.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1598 -2.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0529 -2.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6609 2.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5047 -2.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6764 -3.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3411 2.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6520 -4.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4539 -4.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6455 0.1943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0463 3.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6204 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9653 -0.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7265 4.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9904 -0.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3102 -1.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4318 5.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3353 -0.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1119 6.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3758 1.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 2.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6802 -1.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6809 3.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1497 3.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3495 4.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 3.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4689 5.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 4.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6688 5.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7493 5.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4684 -1.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3676 -2.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9446 -0.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1220 -0.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9011 0.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7238 0.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9910 -4.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3300 0.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5074 1.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1909 -2.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4943 -2.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6115 -2.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9150 -2.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2866 2.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1092 1.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0328 -3.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0502 -2.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 -3.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9592 -3.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2350 -3.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0630 -3.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7155 2.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8928 3.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5919 -5.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0739 -4.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0672 0.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6720 4.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4946 3.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7245 -1.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4861 -0.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1009 4.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2782 4.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2312 0.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4696 0.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0694 -1.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -1.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7724 1.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0574 6.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8800 5.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5761 -0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8145 -0.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0899 -6.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5664 5.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5336 6.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6574 6.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6277 2.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3008 3.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5282 -2.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5455 -1.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5783 -2.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4545 -2.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 5.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0598 4.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 6.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 5.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 33 1 0 0 0 0 2 23 2 0 0 0 0 3 29 2 0 0 0 0 4 12 1 0 0 0 0 4 94 1 0 0 0 0 5 33 2 0 0 0 0 6 41 2 0 0 0 0 7 14 1 0 0 0 0 7100 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 43 2 0 0 0 0 10 48 2 0 0 0 0 11 20 1 0 0 0 0 11 23 1 0 0 0 0 11 68 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 41 1 0 0 0 0 13 89 1 0 0 0 0 14 39 1 0 0 0 0 14 43 1 0 0 0 0 15 42 1 0 0 0 0 15 45 1 0 0 0 0 15 98 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 53 1 0 0 0 0 17 23 1 0 0 0 0 17 26 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 55 1 0 0 0 0 18 56 1 0 0 0 0 19 21 1 0 0 0 0 19 57 1 0 0 0 0 19 58 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 20 59 1 0 0 0 0 21 25 1 0 0 0 0 21 60 1 0 0 0 0 21 61 1 0 0 0 0 22 24 1 0 0 0 0 22 62 1 0 0 0 0 22 63 1 0 0 0 0 24 27 1 0 0 0 0 24 64 1 0 0 0 0 24 65 1 0 0 0 0 25 28 1 0 0 0 0 25 66 1 0 0 0 0 25 67 1 0 0 0 0 26 69 1 0 0 0 0 26 70 1 0 0 0 0 26 71 1 0 0 0 0 27 30 1 0 0 0 0 27 72 1 0 0 0 0 27 73 1 0 0 0 0 28 32 1 0 0 0 0 28 74 1 0 0 0 0 28 75 1 0 0 0 0 30 76 1 0 0 0 0 30 77 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 31 78 1 0 0 0 0 32 35 1 0 0 0 0 32 79 1 0 0 0 0 32 80 1 0 0 0 0 34 36 1 0 0 0 0 34 81 1 0 0 0 0 34 82 1 0 0 0 0 35 38 1 0 0 0 0 35 83 1 0 0 0 0 35 84 1 0 0 0 0 36 37 1 0 0 0 0 36 85 1 0 0 0 0 36 86 1 0 0 0 0 37 39 1 0 0 0 0 37 87 1 0 0 0 0 37 88 1 0 0 0 0 38 40 1 0 0 0 0 38 90 1 0 0 0 0 38 91 1 0 0 0 0 39 92 1 0 0 0 0 39 93 1 0 0 0 0 40 95 1 0 0 0 0 40 96 1 0 0 0 0 40 97 1 0 0 0 0 41 42 1 0 0 0 0 42 44 2 0 0 0 0 43 46 1 0 0 0 0 44 99 1 0 0 0 0 45 47 2 0 0 0 0 46101 1 0 0 0 0 46102 1 0 0 0 0 46103 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 48 50 1 0 0 0 0 49 51 2 0 0 0 0 49104 1 0 0 0 0 50 52 2 0 0 0 0 50105 1 0 0 0 0 51 52 1 0 0 0 0 51106 1 0 0 0 0 52107 1 0 0 0 0 M END > 5743223 > 1 > 1410 > 11 > 5 > 21 > AAADcfB/vAAAAAAAAAAAAAAAAAAAAQAAAAAgAAAABYAAAAAAAAAAHgAUCAAADTzhgAYCCALQBACIAqXSWACACAAgIgAoCIGIAEkKQBYAgSAXAAAGtgCYgcOYyOCMAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 1-[2-[(1-hydroxy-2-oxo-azepan-3-yl)amino]-1-methyl-2-oxo-ethyl]decyl 6-[acetyl(hydroxy)amino]-2-[[(2E)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3H-oxazole-4-carbonyl]amino]hexanoate > 6-[acetyl(hydroxy)amino]-2-[[oxo-[(2E)-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-3H-oxazol-4-yl]methyl]amino]hexanoic acid [1-[(1-hydroxy-2-oxo-3-azepanyl)amino]-2-methyl-1-oxododecan-3-yl] ester > [1-[(1-hydroxy-2-oxoazepan-3-yl)amino]-2-methyl-1-oxododecan-3-yl] 6-[acetyl(hydroxy)amino]-2-[[(2E)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3-oxazole-4-carbonyl]amino]hexanoate > [2-methyl-1-oxidanylidene-1-[(1-oxidanyl-2-oxidanylidene-azepan-3-yl)amino]dodecan-3-yl] 6-[ethanoyl(oxidanyl)amino]-2-[[(2E)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3H-1,3-oxazol-4-yl]carbonylamino]hexanoate > 6-[acetyl(hydroxy)amino]-2-[[(2E)-2-(6-ketocyclohexa-2,4-dien-1-ylidene)-4-oxazoline-4-carbonyl]amino]hexanoic acid 1-[2-[(1-hydroxy-2-keto-azepan-3-yl)amino]-2-keto-1-methyl-ethyl]decyl ester > InChI=1S/C37H55N5O10/c1-4-5-6-7-8-9-10-21-32(25(2)33(45)38-28-18-13-16-23-42(50)36(28)47)52-37(48)29(19-14-15-22-41(49)26(3)43)39-34(46)30-24-51-35(40-30)27-17-11-12-20-31(27)44/h11-12,17,20,24-25,28-29,32,40,49-50H,4-10,13-16,18-19,21-23H2,1-3H3,(H,38,45)(H,39,46)/b35-27+ > ZQGYQBBFAMFTKA-ROMHNNFLSA-N > 5.1 > 729.394893 > C37H55N5O10 > 729.8601 > CCCCCCCCCC(C(C)C(=O)NC1CCCCN(C1=O)O)OC(=O)C(CCCCN(C(=O)C)O)NC(=O)C2=COC(=C3C=CC=CC3=O)N2 > CCCCCCCCCC(C(C)C(=O)NC1CCCCN(C1=O)O)OC(=O)C(CCCCN(C(=O)C)O)NC(=O)C2=CO/C(=C/3\C=CC=CC3=O)/N2 > 204 > 729.394893 > 0 > 52 > 0 > 4 > 1 > 0 > 0 > 1 > 32 > 1 5 255 > 20 11 3 16 18 3 17 26 3 31 33 3 $$$$