9562061 -OEChem-05112422302D 86 87 0 0 0 0 0 0 0999 V2000 5.0238 -0.6621 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.5501 4.8379 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -5.0733 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 19.4462 4.4960 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.5501 6.5699 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 21.1783 4.5027 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 2.0000 -6.5699 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 3.2918 -0.6621 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 7.2558 -3.5282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9161 1.4718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1578 -1.1621 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 14.0501 5.7039 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5238 0.2039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8898 -0.1621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4161 5.3379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6841 4.3379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -5.5699 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.3103 4.9993 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3685 -5.9412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3751 -4.2053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9496 3.6319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9429 5.3601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2558 -0.5282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3180 2.9718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2558 -1.5282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1841 2.4718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4116 -5.0596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.6645 1.4372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5238 -3.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7821 2.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6578 -3.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7821 3.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5238 -1.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0501 3.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3898 -2.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0501 2.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6578 -2.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9161 4.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5399 -4.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6761 2.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3898 -3.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9161 2.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 -3.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6761 4.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 -4.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5821 3.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8539 0.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 1.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6418 -5.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5821 2.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1219 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4520 2.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1219 0.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5860 2.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9879 1.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 2.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8539 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5860 0.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9879 -0.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4520 1.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2558 1.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5860 3.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1208 -1.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9161 5.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2145 -3.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6689 5.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6442 -5.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1179 2.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9879 2.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1830 2.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3909 -0.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5860 0.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9879 -1.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9889 1.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9458 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0080 3.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -5.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9449 -4.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1978 1.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1240 1.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5658 2.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7189 1.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9458 0.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2060 3.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5860 4.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 3.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 2 0 0 0 0 1 14 2 0 0 0 0 1 33 1 0 0 0 0 2 12 1 0 0 0 0 2 15 2 0 0 0 0 2 16 2 0 0 0 0 2 34 1 0 0 0 0 3 17 1 0 0 0 0 3 19 2 0 0 0 0 3 20 2 0 0 0 0 3 45 1 0 0 0 0 4 18 1 0 0 0 0 4 21 2 0 0 0 0 4 22 2 0 0 0 0 4 46 1 0 0 0 0 9 41 2 0 0 0 0 10 42 2 0 0 0 0 23 25 1 0 0 0 0 23 51 1 0 0 0 0 23 75 1 0 0 0 0 24 26 1 0 0 0 0 24 52 1 0 0 0 0 24 76 1 0 0 0 0 25 35 2 0 0 0 0 26 36 2 0 0 0 0 27 39 1 0 0 0 0 27 77 1 0 0 0 0 27 78 1 0 0 0 0 28 40 1 0 0 0 0 28 79 1 0 0 0 0 28 80 1 0 0 0 0 29 31 2 0 0 0 0 29 39 1 0 0 0 0 29 41 1 0 0 0 0 30 32 2 0 0 0 0 30 40 1 0 0 0 0 30 42 1 0 0 0 0 31 37 1 0 0 0 0 31 43 1 0 0 0 0 32 38 1 0 0 0 0 32 44 1 0 0 0 0 33 35 1 0 0 0 0 33 37 2 0 0 0 0 34 36 1 0 0 0 0 34 38 2 0 0 0 0 35 41 1 0 0 0 0 36 42 1 0 0 0 0 37 63 1 0 0 0 0 38 64 1 0 0 0 0 39 49 2 0 0 0 0 40 50 2 0 0 0 0 43 45 2 0 0 0 0 43 65 1 0 0 0 0 44 46 2 0 0 0 0 44 66 1 0 0 0 0 45 49 1 0 0 0 0 46 50 1 0 0 0 0 47 48 1 0 0 0 0 47 55 2 0 0 0 0 47 57 1 0 0 0 0 48 56 2 0 0 0 0 48 58 1 0 0 0 0 49 67 1 0 0 0 0 50 68 1 0 0 0 0 51 53 2 0 0 0 0 51 59 1 0 0 0 0 52 54 2 0 0 0 0 52 60 1 0 0 0 0 53 55 1 0 0 0 0 53 61 1 0 0 0 0 54 56 1 0 0 0 0 54 62 1 0 0 0 0 55 69 1 0 0 0 0 56 70 1 0 0 0 0 57 59 2 0 0 0 0 57 71 1 0 0 0 0 58 60 2 0 0 0 0 58 72 1 0 0 0 0 59 73 1 0 0 0 0 60 74 1 0 0 0 0 61 81 1 0 0 0 0 61 82 1 0 0 0 0 61 83 1 0 0 0 0 62 84 1 0 0 0 0 62 85 1 0 0 0 0 62 86 1 0 0 0 0 M CHG 8 5 1 6 1 7 1 8 1 11 -1 12 -1 17 -1 18 -1 M END > 9562061 > 1 > 2030 > 20 > 4 > 5 > AAADceB/vDBwAAAAAAAAAAAAAAAAAAAAAAAwYMGCAAAAAACBVAAAHgQYAAAADAyB2AAywYBiAAKoA6RyQHDSBEAkAgAYiBkgZNgIIDqAlZGAIYRgmAAIyUcYiMCOmAACwCASAAAwAAWAQCQAAAAAAAAAAA== > tetrasodium;(3Z)-5-amino-3-[[4-[4-[(2Z)-2-(8-amino-1-oxo-3,6-disulfonato-2-naphthylidene)hydrazino]-3-methyl-phenyl]-2-methyl-phenyl]hydrazono]-4-oxo-naphthalene-2,7-disulfonate > tetrasodium;(3Z)-5-amino-3-[[4-[4-[(2Z)-2-(8-amino-1-oxo-3,6-disulfonato-2-naphthalenylidene)hydrazinyl]-3-methylphenyl]-2-methylphenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate > tetrasodium;(3Z)-5-amino-3-[[4-[4-[(2Z)-2-(8-amino-1-oxo-3,6-disulfonatonaphthalen-2-ylidene)hydrazinyl]-3-methylphenyl]-2-methylphenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate > tetrasodium;(3Z)-5-amino-3-[[4-[4-[(2Z)-2-(8-amino-1-oxo-3,6-disulfonatonaphthalen-2-ylidene)hydrazinyl]-3-methylphenyl]-2-methylphenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate > tetrasodium;(3Z)-5-azanyl-3-[[4-[4-[(2Z)-2-(8-azanyl-1-oxidanylidene-3,6-disulfonato-naphthalen-2-ylidene)hydrazinyl]-3-methyl-phenyl]-2-methyl-phenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonate > tetrasodium;(3Z)-5-amino-3-[[4-[4-[(N'Z)-N'-(8-amino-1-keto-3,6-disulfonato-2-naphthylidene)hydrazino]-3-methyl-phenyl]-2-methyl-phenyl]hydrazono]-4-keto-naphthalene-2,7-disulfonate > InChI=1S/C34H28N6O14S4.4Na/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);;;;/q;4*+1/p-4/b39-31+,40-32+;;;; > WMYVHJWZUUEZNE-ARWFNKCKSA-J > 959.9824113 > C34H24N6Na4O14S4 > 960.8 > 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-].[Na+].[Na+].[Na+].[Na+] > 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-].[Na+].[Na+].[Na+].[Na+] > 397 > 959.9824113 > 0 > 62 > 0 > 0 > 2 > 0 > 0 > 5 > 300 > 1 5 255 > 29 31 8 29 39 8 30 32 8 30 40 8 31 43 8 32 44 8 39 49 8 40 50 8 43 45 8 44 46 8 45 49 8 46 50 8 47 55 8 47 57 8 48 56 8 48 58 8 51 53 8 51 59 8 52 54 8 52 60 8 53 55 8 54 56 8 57 59 8 58 60 8 $$$$