29942573 -OEChem-03282419122D 37 39 0 0 0 0 0 0 0999 V2000 2.8660 1.2220 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6000 1.1845 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7220 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3660 0.3560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.0880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4679 1.6811 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 12.0966 0.3165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1033 2.0524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.8022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -0.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 1.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 0.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 1.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 -1.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 1.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 1.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1258 -1.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4643 1.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8578 -1.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8703 1.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 -0.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 7 1 0 0 0 0 2 8 2 0 0 0 0 2 9 2 0 0 0 0 2 24 1 0 0 0 0 3 16 1 0 0 0 0 3 37 1 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 16 2 0 0 0 0 12 15 2 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 20 1 0 0 0 0 17 20 2 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 25 1 0 0 0 0 22 33 1 0 0 0 0 23 26 2 0 0 0 0 23 34 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 M CHG 2 4 -1 7 -1 M END > 29942573 > 1 > 663 > 8 > 2 > 2 > AAADccB6OABgAAAAAAAAAAAAAAAAAAAAAAAwYMAAAAAAAADBVAAAHgQQCAAADAyB2AAwx8LAAgKAAiRCQHDCAEAhIgAIiBgGbIgIJmLCkZOEcAhk0BHI2AewwLAOmAQBxAAYAAAwCAOIADAAAAAAAAAAAA== > 4-hydroxy-6-(4-sulfonatoanilino)naphthalene-2-sulfonate > 4-hydroxy-6-(4-sulfonatoanilino)-2-naphthalenesulfonate > 4-hydroxy-6-(4-sulfonatoanilino)naphthalene-2-sulfonate > 4-hydroxy-6-(4-sulfonatoanilino)naphthalene-2-sulfonate > 4-oxidanyl-6-[(4-sulfonatophenyl)amino]naphthalene-2-sulfonate > 4-hydroxy-6-(4-sulfonatoanilino)naphthalene-2-sulfonate > InChI=1S/C16H13NO7S2/c18-16-9-14(26(22,23)24)7-10-1-2-12(8-15(10)16)17-11-3-5-13(6-4-11)25(19,20)21/h1-9,17-18H,(H,19,20,21)(H,22,23,24)/p-2 > FJXDLBKKOLWLDP-UHFFFAOYSA-L > -0.1 > 392.99769404 > C16H11NO7S2-2 > 393.4 > C1=CC(=CC=C1NC2=CC3=C(C=C(C=C3C=C2)S(=O)(=O)[O-])O)S(=O)(=O)[O-] > C1=CC(=CC=C1NC2=CC3=C(C=C(C=C3C=C2)S(=O)(=O)[O-])O)S(=O)(=O)[O-] > 163 > 392.99769404 > -2 > 26 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 12 8 11 14 8 11 16 8 12 15 8 12 18 8 13 14 8 13 19 8 15 17 8 16 20 8 17 20 8 18 19 8 21 22 8 21 23 8 22 25 8 23 26 8 24 25 8 24 26 8 $$$$