CDK 1030232202 57 58 0 0 0 0 0 0 0 0999 V2000 10.0024 -0.4125 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.2879 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2879 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5735 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0024 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5735 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5735 2.0625 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1446 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4301 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7156 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0012 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5723 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0000 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6319 -1.5562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.6500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -2.4750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4289 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -2.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7268 -1.8558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -1.6500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1434 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -3.7124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5459 -2.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1098 -3.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -2.4750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8578 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -4.1249 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4289 -2.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8578 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0775 -3.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -4.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7987 -2.5344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -3.7124 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1434 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5723 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0925 -3.0229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -4.1249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -5.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -4.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -4.9499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.1874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8578 -3.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8578 -2.8874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5723 -4.1249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 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 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 20 1 6 0 0 0 21 22 1 0 0 0 0 23 21 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 23 27 1 6 0 0 0 28 25 1 0 0 0 0 26 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 6 0 0 0 29 32 2 0 0 0 0 33 29 1 0 0 0 0 30 34 2 0 0 0 0 30 35 1 0 0 0 0 31 36 1 0 0 0 0 31 37 1 0 0 0 0 33 38 1 0 0 0 0 33 39 1 1 0 0 0 40 35 1 0 0 0 0 38 41 1 0 0 0 0 39 42 1 0 0 0 0 40 43 1 0 0 0 0 40 44 1 1 0 0 0 41 45 2 0 0 0 0 46 41 1 0 0 0 0 42 47 1 0 0 0 0 42 48 1 0 0 0 0 43 49 2 0 0 0 0 43 50 1 0 0 0 0 44 51 1 0 0 0 0 46 52 1 1 0 0 0 51 53 2 0 0 0 0 51 54 1 0 0 0 0 52 55 1 0 0 0 0 55 56 2 0 0 0 0 55 57 1 0 0 0 0 7 9 1 0 0 0 0 46 50 1 0 0 0 0 M END > CHEBI:218636 > Dibromoalterochromide A' > 2 > (2E,4E,6E,8E)-N-[(3S,6S,9S,12S,15S,16R)-6,9-bis(2-amino-2-oxoethyl)-16-methyl-3-(2-methylpropyl)-2,5,8,11,14-pentaoxo-12-propan-2-yl-1-oxa-4,7,10,13-tetrazacyclohexadec-15-yl]-9-(3,5-dibromo-4-hydroxyphenyl)nona-2,4,6,8-tetraenamide > C38H49Br2N7O10 > 923.657 > 921.19077 > 0 > BrC1=C(O)C(Br)=CC(=C1)/C=C/C=C/C=C/C=C/C(=O)N[C@@H]2C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(N[C@H](C(O[C@@H]2C)=O)CC(C)C)=O)CC(=O)N)CC(=O)N)C(C)C > InChI=1S/C38H49Br2N7O10/c1-19(2)14-27-38(56)57-21(5)32(46-30(50)13-11-9-7-6-8-10-12-22-15-23(39)33(51)24(40)16-22)37(55)47-31(20(3)4)36(54)44-26(18-29(42)49)34(52)43-25(17-28(41)48)35(53)45-27/h6-13,15-16,19-21,25-27,31-32,51H,14,17-18H2,1-5H3,(H2,41,48)(H2,42,49)(H,43,52)(H,44,54)(H,45,53)(H,46,50)(H,47,55)/b8-6+,9-7+,12-10+,13-11+/t21-,25+,26+,27+,31+,32+/m1/s1 > QYGWYWHHLSTRMY-GHTLAPQGSA-N $$$$