9576100 -OEChem-04262410432D 66 66 0 1 0 0 0 0 0999 V2000 11.5263 3.2571 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.7885 3.2813 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4462 -3.2880 0.0000 S 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -3.2429 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 4.7571 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 17.6487 4.7846 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2429 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 13.3180 -4.7846 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 13.2583 0.2571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 3.7571 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 12.0263 4.1232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0263 2.3911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6525 3.7846 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 16.2851 4.1454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2918 2.4172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4501 -4.2880 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 13.3103 -2.7846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7429 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2320 -2.3768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -4.1089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.2571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.2571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.7885 1.2330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.7429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 2.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 1.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 2.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 3.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 1.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0183 3.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9244 2.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0183 1.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9244 1.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5703 -1.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7782 -2.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5783 -2.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6762 -3.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 3.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0111 3.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0111 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -0.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1036 -1.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2377 -3.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 0.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6738 -3.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7861 0.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3266 1.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 2 0 0 0 0 1 12 2 0 0 0 0 1 28 1 0 0 0 0 2 13 1 0 0 0 0 2 14 2 0 0 0 0 2 15 2 0 0 0 0 2 33 1 0 0 0 0 3 16 1 0 0 0 0 3 17 2 0 0 0 0 3 44 1 0 0 0 0 4 18 1 0 0 0 0 4 19 2 0 0 0 0 4 20 2 0 0 0 0 4 47 1 0 0 0 0 9 31 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 55 1 0 0 0 0 22 29 2 0 0 0 0 23 35 1 0 0 0 0 23 61 1 0 0 0 0 23 62 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 26 32 2 0 0 0 0 27 31 1 0 0 0 0 27 34 2 0 0 0 0 28 29 1 0 0 0 0 28 30 2 0 0 0 0 29 31 1 0 0 0 0 30 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 35 2 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 36 40 1 0 0 0 0 37 41 1 0 0 0 0 38 39 2 0 0 0 0 38 42 1 0 0 0 0 39 43 1 0 0 0 0 40 44 2 0 0 0 0 40 56 1 0 0 0 0 41 43 2 0 0 0 0 41 57 1 0 0 0 0 42 45 2 0 0 0 0 42 58 1 0 0 0 0 43 59 1 0 0 0 0 44 45 1 0 0 0 0 45 60 1 0 0 0 0 46 48 2 0 0 0 0 46 49 1 0 0 0 0 47 50 2 0 0 0 0 47 51 1 0 0 0 0 48 50 1 0 0 0 0 48 63 1 0 0 0 0 49 51 2 0 0 0 0 49 64 1 0 0 0 0 50 65 1 0 0 0 0 51 66 1 0 0 0 0 M CHG 8 5 1 6 1 7 1 8 1 10 -1 13 -1 16 -1 18 -1 M END > 9576100 > 1 > 1610 > 18 > 2 > 4 > AAADccB7vDBwAAAAAAAAAAAAAAAAAAAAAAAwYMGCAAAAAADBVAAAHgQYAAAADAyB2AAwwcBiAAKqA6RyQHDSBEAkAgAYiB0gZNgIIDKAlZGAIQBgmAAIyYcciICOmASAwAASAQAwCQGAACQCAAAAAAAAAA== > tetrasodium;(3E)-6-amino-4-oxo-3-[[7-sulfinato-4-(4-sulfonatophenyl)azo-1-naphthyl]hydrazono]naphthalene-2,7-disulfonate > tetrasodium;(3E)-6-amino-4-oxo-3-[[7-sulfinato-4-(4-sulfonatophenyl)azo-1-naphthalenyl]hydrazinylidene]naphthalene-2,7-disulfonate > tetrasodium;(3E)-6-amino-4-oxo-3-[[7-sulfinato-4-[(4-sulfonatophenyl)diazenyl]naphthalen-1-yl]hydrazinylidene]naphthalene-2,7-disulfonate > tetrasodium;(3E)-6-amino-4-oxo-3-[[7-sulfinato-4-[(4-sulfonatophenyl)diazenyl]naphthalen-1-yl]hydrazinylidene]naphthalene-2,7-disulfonate > tetrasodium;(3E)-6-azanyl-4-oxidanylidene-3-[[7-sulfinato-4-[(4-sulfonatophenyl)diazenyl]naphthalen-1-yl]hydrazinylidene]naphthalene-2,7-disulfonate > tetrasodium;(3E)-6-amino-4-keto-3-[[7-sulfinato-4-(4-sulfonatophenyl)azo-1-naphthyl]hydrazono]naphthalene-2,7-disulfonate > InChI=1S/C26H19N5O12S4.4Na/c27-20-12-18-13(9-23(20)46(38,39)40)10-24(47(41,42)43)25(26(18)32)31-30-22-8-7-21(17-6-3-15(44(33)34)11-19(17)22)29-28-14-1-4-16(5-2-14)45(35,36)37;;;;/h1-12,30H,27H2,(H,33,34)(H,35,36,37)(H,38,39,40)(H,41,42,43);;;;/q;4*+1/p-4/b29-28?,31-25-;;;; > SAXPDDGWJLAUPK-PEEPPZCGSA-J > 808.9190828 > C26H15N5Na4O12S4 > 809.7 > C1=CC(=CC=C1N=NC2=C3C=CC(=CC3=C(C=C2)NN=C4C(=CC5=CC(=C(C=C5C4=O)N)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+] > C1=CC(=CC=C1N=NC2=C3C=CC(=CC3=C(C=C2)N/N=C\4/C(=CC5=CC(=C(C=C5C4=O)N)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+] > 348 > 808.9190828 > 0 > 51 > 0 > 0 > 1 > 0 > 0 > 5 > -1 > 1 5 255 > 26 27 8 26 32 8 27 34 8 32 33 8 33 35 8 34 35 8 36 37 8 36 38 8 36 40 8 37 41 8 38 39 8 38 42 8 39 43 8 40 44 8 41 43 8 42 45 8 44 45 8 46 48 8 46 49 8 47 50 8 47 51 8 48 50 8 49 51 8 $$$$