11313 -OEChem-05052417572D 70 73 0 0 0 0 0 0 0999 V2000 2.8660 1.7154 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 -3.7846 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 -5.2846 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 2.0000 0.2154 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 2.0000 1.2154 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 15.8564 -4.7846 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3660 0.8493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 2.5814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8564 -3.7846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8564 -3.7846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.7154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 0.2154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -0.7846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.2154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -1.2846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7224 -2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7224 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 -2.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 -2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 3.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6164 -2.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6141 4.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6164 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 4.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5224 -2.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7161 5.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5224 -1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4534 -2.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2887 3.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6092 -3.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1546 5.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6092 -0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2759 5.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0582 -2.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7185 5.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0582 -0.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3195 0.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3933 0.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1233 -1.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 0.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 0.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 21 1 0 0 0 0 2 6 1 0 0 0 0 2 9 2 0 0 0 0 2 10 2 0 0 0 0 2 22 1 0 0 0 0 11 23 1 0 0 0 0 11 59 1 0 0 0 0 11 60 1 0 0 0 0 12 24 1 0 0 0 0 12 61 1 0 0 0 0 12 62 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 17 29 2 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 18 30 2 0 0 0 0 19 23 1 0 0 0 0 19 31 2 0 0 0 0 20 24 1 0 0 0 0 20 32 2 0 0 0 0 21 27 2 0 0 0 0 22 28 2 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 33 1 0 0 0 0 29 51 1 0 0 0 0 30 34 1 0 0 0 0 30 52 1 0 0 0 0 31 35 1 0 0 0 0 31 53 1 0 0 0 0 32 36 1 0 0 0 0 32 54 1 0 0 0 0 33 35 2 0 0 0 0 33 55 1 0 0 0 0 34 36 2 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 36 58 1 0 0 0 0 37 38 1 0 0 0 0 37 41 2 0 0 0 0 37 43 1 0 0 0 0 38 42 2 0 0 0 0 38 44 1 0 0 0 0 39 45 2 0 0 0 0 39 47 1 0 0 0 0 40 46 2 0 0 0 0 40 48 1 0 0 0 0 41 45 1 0 0 0 0 41 63 1 0 0 0 0 42 46 1 0 0 0 0 42 64 1 0 0 0 0 43 47 2 0 0 0 0 43 65 1 0 0 0 0 44 48 2 0 0 0 0 44 66 1 0 0 0 0 45 67 1 0 0 0 0 46 68 1 0 0 0 0 47 69 1 0 0 0 0 48 70 1 0 0 0 0 M CHG 4 3 1 4 1 5 -1 6 -1 M END > 11313 > 1 > 1180 > 12 > 2 > 5 > AAADceB/uDBgAAAAAAAAAAAAAAAAAAAAAAAwYMGDAAAAAADBVAAAHAQYAAAADAiBWAAwwcBAAAKCAiRCQHDCAEAgAgAIiBgAdIgIYCKAkZGAIARggAAIyAcQgMAOiAQAwCAWACAQCAGAQCwAQAAAAAAAAA== > disodium;4-amino-3-[4-[4-[(1-amino-4-sulfonato-2-naphthyl)azo]phenyl]phenyl]azo-naphthalene-1-sulfonate > disodium;4-amino-3-[4-[4-[(1-amino-4-sulfonato-2-naphthalenyl)azo]phenyl]phenyl]azo-1-naphthalenesulfonate > disodium;4-amino-3-[[4-[4-[(1-amino-4-sulfonatonaphthalen-2-yl)diazenyl]phenyl]phenyl]diazenyl]naphthalene-1-sulfonate > disodium;4-amino-3-[[4-[4-[(1-amino-4-sulfonatonaphthalen-2-yl)diazenyl]phenyl]phenyl]diazenyl]naphthalene-1-sulfonate > disodium;4-azanyl-3-[[4-[4-[(1-azanyl-4-sulfonato-naphthalen-2-yl)diazenyl]phenyl]phenyl]diazenyl]naphthalene-1-sulfonate > disodium;4-amino-3-[4-[4-[(1-amino-4-sulfonato-2-naphthyl)azo]phenyl]phenyl]azo-naphthalene-1-sulfonate > InChI=1S/C32H24N6O6S2.2Na/c33-31-25-7-3-1-5-23(25)29(45(39,40)41)17-27(31)37-35-21-13-9-19(10-14-21)20-11-15-22(16-12-20)36-38-28-18-30(46(42,43)44)24-6-2-4-8-26(24)32(28)34;;/h1-18H,33-34H2,(H,39,40,41)(H,42,43,44);;/q;2*+1/p-2 > IQFVPQOLBLOTPF-UHFFFAOYSA-L > 696.08376335 > C32H22N6Na2O6S2 > 696.7 > C1=CC=C2C(=C1)C(=CC(=C2N)N=NC3=CC=C(C=C3)C4=CC=C(C=C4)N=NC5=C(C6=CC=CC=C6C(=C5)S(=O)(=O)[O-])N)S(=O)(=O)[O-].[Na+].[Na+] > C1=CC=C2C(=C1)C(=CC(=C2N)N=NC3=CC=C(C=C3)C4=CC=C(C=C4)N=NC5=C(C6=CC=CC=C6C(=C5)S(=O)(=O)[O-])N)S(=O)(=O)[O-].[Na+].[Na+] > 233 > 696.08376335 > 0 > 48 > 0 > 0 > 0 > 0 > 0 > 3 > -1 > 1 5 255 > 17 19 8 17 21 8 17 29 8 18 20 8 18 22 8 18 30 8 19 23 8 19 31 8 20 24 8 20 32 8 21 27 8 22 28 8 23 25 8 24 26 8 25 27 8 26 28 8 29 33 8 30 34 8 31 35 8 32 36 8 33 35 8 34 36 8 37 41 8 37 43 8 38 42 8 38 44 8 39 45 8 39 47 8 40 46 8 40 48 8 41 45 8 42 46 8 43 47 8 44 48 8 $$$$