5904246 -OEChem-05052422452D 86 91 0 0 0 0 0 0 0999 V2000 5.0223 -0.6876 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.5486 4.8124 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8703 -5.0987 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 19.4448 4.4705 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2544 -3.5536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9146 1.4464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1563 -1.1876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0486 5.6784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0024 -5.5954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3089 4.9739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5223 0.1784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8884 -0.1876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4146 5.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6826 4.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -5.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3737 -4.2308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9481 3.6064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9414 5.3346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2544 -1.5536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1826 2.4464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2544 -0.5536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3166 2.9464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4102 -5.0851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.6630 1.4118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5223 -3.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7807 2.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6563 -3.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7807 3.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5223 -1.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0486 3.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3884 -2.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0486 2.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6563 -2.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9146 4.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5384 -4.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6746 2.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3884 -3.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9146 2.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 -3.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6746 4.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7383 -4.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5807 3.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6404 -5.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5807 2.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8525 0.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7185 1.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1204 -0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4505 2.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1204 0.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5845 2.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9864 1.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7185 2.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8525 -0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5845 0.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9864 -0.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4505 1.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2544 1.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5845 3.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1194 -1.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9146 5.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -3.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6674 5.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6428 -5.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1164 2.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9864 2.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1816 2.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3894 -0.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5845 0.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9864 -1.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9875 1.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9444 -0.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0066 3.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4173 -5.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9435 -4.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1964 1.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1226 1.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5644 1.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7174 1.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9444 0.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2045 3.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5845 4.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9645 3.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6194 -0.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3586 6.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8470 4.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 11 2 0 0 0 0 1 12 2 0 0 0 0 1 29 1 0 0 0 0 2 8 1 0 0 0 0 2 13 2 0 0 0 0 2 14 2 0 0 0 0 2 30 1 0 0 0 0 3 9 1 0 0 0 0 3 15 2 0 0 0 0 3 16 2 0 0 0 0 3 41 1 0 0 0 0 4 10 1 0 0 0 0 4 17 2 0 0 0 0 4 18 2 0 0 0 0 4 42 1 0 0 0 0 5 37 2 0 0 0 0 6 38 2 0 0 0 0 7 83 1 0 0 0 0 8 84 1 0 0 0 0 9 85 1 0 0 0 0 10 86 1 0 0 0 0 19 21 1 0 0 0 0 19 31 2 0 0 0 0 20 22 1 0 0 0 0 20 32 2 0 0 0 0 21 47 1 0 0 0 0 21 71 1 0 0 0 0 22 48 1 0 0 0 0 22 72 1 0 0 0 0 23 35 1 0 0 0 0 23 73 1 0 0 0 0 23 74 1 0 0 0 0 24 36 1 0 0 0 0 24 75 1 0 0 0 0 24 76 1 0 0 0 0 25 27 2 0 0 0 0 25 35 1 0 0 0 0 25 37 1 0 0 0 0 26 28 2 0 0 0 0 26 36 1 0 0 0 0 26 38 1 0 0 0 0 27 33 1 0 0 0 0 27 39 1 0 0 0 0 28 34 1 0 0 0 0 28 40 1 0 0 0 0 29 31 1 0 0 0 0 29 33 2 0 0 0 0 30 32 1 0 0 0 0 30 34 2 0 0 0 0 31 37 1 0 0 0 0 32 38 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 35 43 2 0 0 0 0 36 44 2 0 0 0 0 39 41 2 0 0 0 0 39 61 1 0 0 0 0 40 42 2 0 0 0 0 40 62 1 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 43 63 1 0 0 0 0 44 64 1 0 0 0 0 45 46 1 0 0 0 0 45 51 2 0 0 0 0 45 53 1 0 0 0 0 46 52 2 0 0 0 0 46 54 1 0 0 0 0 47 49 2 0 0 0 0 47 55 1 0 0 0 0 48 50 2 0 0 0 0 48 56 1 0 0 0 0 49 51 1 0 0 0 0 49 57 1 0 0 0 0 50 52 1 0 0 0 0 50 58 1 0 0 0 0 51 65 1 0 0 0 0 52 66 1 0 0 0 0 53 55 2 0 0 0 0 53 67 1 0 0 0 0 54 56 2 0 0 0 0 54 68 1 0 0 0 0 55 69 1 0 0 0 0 56 70 1 0 0 0 0 57 77 1 0 0 0 0 57 78 1 0 0 0 0 57 79 1 0 0 0 0 58 80 1 0 0 0 0 58 81 1 0 0 0 0 58 82 1 0 0 0 0 M END > 5904246 > 1 > 2080 > 20 > 8 > 9 > AAADceB/vABwAAAAAAAAAAAAAAAAAAAAAAAwYMGCAAAAAACBVAAAHgQYCAAADAyB2AAywYBiAIKoA6RyQHDSBEAkAgAYiBkgZNgIIDqAlZGAIYRgmAAIyUcYiMCOmAACwCASAAAwAAWAQCQAAAAAAAAAAA== > (3Z)-5-amino-3-[[4-[4-[(2Z)-2-(8-amino-1-oxo-3,6-disulfo-2-naphthylidene)hydrazino]-3-methyl-phenyl]-2-methyl-phenyl]hydrazono]-4-oxo-naphthalene-2,7-disulfonic acid > (3Z)-5-amino-3-[[4-[4-[(2Z)-2-(8-amino-1-oxo-3,6-disulfo-2-naphthalenylidene)hydrazinyl]-3-methylphenyl]-2-methylphenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid > (3Z)-5-amino-3-[[4-[4-[(2Z)-2-(8-amino-1-oxo-3,6-disulfonaphthalen-2-ylidene)hydrazinyl]-3-methylphenyl]-2-methylphenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid > (3Z)-5-amino-3-[[4-[4-[(2Z)-2-(8-amino-1-oxo-3,6-disulfonaphthalen-2-ylidene)hydrazinyl]-3-methylphenyl]-2-methylphenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid > (3Z)-5-azanyl-3-[[4-[4-[(2Z)-2-(8-azanyl-1-oxidanylidene-3,6-disulfo-naphthalen-2-ylidene)hydrazinyl]-3-methyl-phenyl]-2-methyl-phenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonic acid > (3Z)-5-amino-3-[[4-[4-[(N'Z)-N'-(8-amino-1-keto-3,6-disulfo-2-naphthylidene)hydrazino]-3-methyl-phenyl]-2-methyl-phenyl]hydrazono]-4-keto-naphthalene-2,7-disulfonic acid > InChI=1S/C34H28N6O14S4/c1-15-7-17(3-5-25(15)37-39-31-27(57(49,50)51)11-19-9-21(55(43,44)45)13-23(35)29(19)33(31)41)18-4-6-26(16(2)8-18)38-40-32-28(58(52,53)54)12-20-10-22(56(46,47)48)14-24(36)30(20)34(32)42/h3-14,37-38H,35-36H2,1-2H3,(H,43,44,45)(H,46,47,48)(H,49,50,51)(H,52,53,54)/b39-31+,40-32+ > RUAZVLYSJWBVRB-UTKMUYHOSA-N > 2.9 > 872.05463428 > C34H28N6O14S4 > 872.9 > CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NN=C3C(=CC4=C(C3=O)C(=CC(=C4)S(=O)(=O)O)N)S(=O)(=O)O)C)NN=C5C(=CC6=C(C5=O)C(=CC(=C6)S(=O)(=O)O)N)S(=O)(=O)O > CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N/N=C\3/C(=O)C4=C(C=C3S(=O)(=O)O)C=C(C=C4N)S(=O)(=O)O)C)N/N=C\5/C(=O)C6=C(C=C5S(=O)(=O)O)C=C(C=C6N)S(=O)(=O)O > 386 > 872.05463428 > 0 > 58 > 0 > 0 > 2 > 0 > 0 > 1 > -1 > 1 5 255 > 25 27 8 25 35 8 26 28 8 26 36 8 27 39 8 28 40 8 35 43 8 36 44 8 39 41 8 40 42 8 41 43 8 42 44 8 45 51 8 45 53 8 46 52 8 46 54 8 47 49 8 47 55 8 48 50 8 48 56 8 49 51 8 50 52 8 53 55 8 54 56 8 $$$$