6092637 -OEChem-04262423502D 82 87 0 0 0 0 0 0 0999 V2000 14.5462 4.9565 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -0.5435 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 19.4424 4.6146 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -4.9546 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.9123 1.5905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -3.4095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0462 5.8226 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.1539 -1.0435 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 15.4123 5.4565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6802 4.4566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 0.3226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -0.0435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3065 5.1180 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 -5.4513 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 19.9457 3.7506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9390 5.4787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3646 -5.8226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3713 -4.0867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3142 3.0905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -0.4095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1802 2.5905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -1.4095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.6607 1.5559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4078 -4.9410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.7783 3.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -3.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7783 4.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6539 -2.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0462 4.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -1.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0462 3.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -1.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9123 4.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6539 -1.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6722 2.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -4.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9123 2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -2.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6722 4.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 -3.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5783 4.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -4.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7161 1.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8501 1.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5783 3.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -4.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4482 2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 0.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5821 3.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 1.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7161 2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 1.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5821 1.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8501 0.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4482 1.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -0.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5821 4.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 1.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9123 5.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -1.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6651 5.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2106 -3.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1140 2.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6404 -5.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1792 2.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 2.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5821 0.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 -0.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9851 1.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -1.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0042 3.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 0.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1940 1.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1202 1.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4149 -5.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9411 -4.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2021 4.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5821 4.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9621 4.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 2.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7151 1.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 1.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 2 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 8 1 0 0 0 0 2 11 2 0 0 0 0 2 12 2 0 0 0 0 2 30 1 0 0 0 0 3 13 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 14 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 19 21 1 0 0 0 0 19 47 1 0 0 0 0 19 71 1 0 0 0 0 20 22 1 0 0 0 0 20 48 1 0 0 0 0 20 72 1 0 0 0 0 21 31 2 0 0 0 0 22 32 2 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 45 2 0 0 0 0 36 46 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 45 1 0 0 0 0 42 46 1 0 0 0 0 43 44 1 0 0 0 0 43 51 2 0 0 0 0 43 53 1 0 0 0 0 44 52 2 0 0 0 0 44 54 1 0 0 0 0 45 63 1 0 0 0 0 46 64 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 CHG 4 7 -1 8 -1 13 -1 14 -1 M END > 6092637 > 1 > 2030 > 20 > 4 > 5 > AAADceB/vABwAAAAAAAAAAAAAAAAAAAAAAAwYMGCAAAAAACBVAAAHgQYAAAADAyB2AAywYBiAAKoA6RyQHDSBEAkAgAYiBkgZNgIIDqAlZGAIYRgmAAIyUcYiMCOmAACwCASAAAwAAWAQCQAAAAAAAAAAA== > (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 > (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 > (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 > (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 > (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 > (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/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)/p-4/b39-31+,40-32+ > RUAZVLYSJWBVRB-UTKMUYHOSA-J > 2.5 > 868.02333415 > C34H24N6O14S4-4 > 868.9 > 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-] > 397 > 868.02333415 > -4 > 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 45 8 36 46 8 39 41 8 40 42 8 41 45 8 42 46 8 43 51 8 43 53 8 44 52 8 44 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 $$$$