44147293 -OEChem-03282414032D 39 39 0 0 0 0 0 0 0999 V2000 3.7320 0.4221 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7378 1.3913 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6096 2.8879 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 2.0000 0.4221 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9221 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2320 -0.4439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.2881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7417 2.3912 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.7378 1.3874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7378 1.3951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.6020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -1.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 0.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -0.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 0.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -1.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5981 -0.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -1.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 -2.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 1.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 0.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9918 -2.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3303 0.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7239 -2.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1362 0.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1299 -1.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 19 1 0 0 0 0 2 9 1 0 0 0 0 2 10 2 0 0 0 0 2 11 2 0 0 0 0 2 25 1 0 0 0 0 5 18 1 0 0 0 0 5 39 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 18 2 0 0 0 0 14 17 2 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 22 1 0 0 0 0 19 22 2 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 25 27 2 0 0 0 0 26 28 2 0 0 0 0 26 36 1 0 0 0 0 27 28 1 0 0 0 0 27 37 1 0 0 0 0 28 38 1 0 0 0 0 M CHG 4 3 1 4 1 6 -1 9 -1 M END > 44147293 > 1 > 671 > 8 > 2 > 2 > AAADccB6ODBgAAAAAAAAAAAAAAAAAAAAAAAwYMAAAAAAAADBVAAAHgQQCAAADAyB2AAwx8LAAgKAAiRCQHDCAEAhIgAIiBgGbIgIJmLCkZOEcAxk0BHI2AewwLAOmAABxCAYAAAwAAOIQDAAAAAAAAAAAA== > disodium;4-hydroxy-6-(3-sulfonatoanilino)naphthalene-2-sulfonate > disodium;4-hydroxy-6-(3-sulfonatoanilino)-2-naphthalenesulfonate > disodium;4-hydroxy-6-(3-sulfonatoanilino)naphthalene-2-sulfonate > disodium;4-hydroxy-6-(3-sulfonatoanilino)naphthalene-2-sulfonate > disodium;4-oxidanyl-6-[(3-sulfonatophenyl)amino]naphthalene-2-sulfonate > disodium;4-hydroxy-6-(3-sulfonatoanilino)naphthalene-2-sulfonate > InChI=1S/C16H13NO7S2.2Na/c18-16-9-14(26(22,23)24)6-10-4-5-12(8-15(10)16)17-11-2-1-3-13(7-11)25(19,20)21;;/h1-9,17-18H,(H,19,20,21)(H,22,23,24);;/q;2*+1/p-2 > RUFRBLXRAZYUDD-UHFFFAOYSA-L > 438.97723260 > C16H11NNa2O7S2 > 439.4 > C1=CC(=CC(=C1)S(=O)(=O)[O-])NC2=CC3=C(C=C(C=C3C=C2)S(=O)(=O)[O-])O.[Na+].[Na+] > C1=CC(=CC(=C1)S(=O)(=O)[O-])NC2=CC3=C(C=C(C=C3C=C2)S(=O)(=O)[O-])O.[Na+].[Na+] > 163 > 438.97723260 > 0 > 28 > 0 > 0 > 0 > 0 > 0 > 3 > 2 > 1 5 255 > 13 14 8 13 16 8 13 18 8 14 17 8 14 20 8 15 16 8 15 21 8 17 19 8 18 22 8 19 22 8 20 21 8 23 24 8 23 26 8 24 25 8 25 27 8 26 28 8 27 28 8 $$$$