91525 -OEChem-04192407472D 64 66 0 0 0 0 0 0 0999 V2000 4.5981 2.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 2.2742 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.7500 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 4.5981 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7500 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.0981 3.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 1.3840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7243 2.7775 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.3569 3.1382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3636 1.4101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.7500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3301 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 0.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 2.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 -0.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 2.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 0.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1742 -3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4142 -3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9703 -2.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3503 -1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 18 1 0 0 0 0 2 8 1 0 0 0 0 2 9 2 0 0 0 0 2 10 2 0 0 0 0 2 24 1 0 0 0 0 4 17 1 0 0 0 0 4 52 1 0 0 0 0 11 30 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 31 2 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 15 19 1 0 0 0 0 15 20 2 0 0 0 0 16 21 2 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 18 21 1 0 0 0 0 19 26 2 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 40 1 0 0 0 0 22 25 2 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 26 32 1 0 0 0 0 26 44 1 0 0 0 0 27 33 2 0 0 0 0 27 45 1 0 0 0 0 28 34 2 0 0 0 0 28 46 1 0 0 0 0 29 35 2 0 0 0 0 29 47 1 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 31 34 1 0 0 0 0 31 35 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 36 53 1 0 0 0 0 36 54 1 0 0 0 0 36 55 1 0 0 0 0 37 56 1 0 0 0 0 37 57 1 0 0 0 0 37 58 1 0 0 0 0 38 59 1 0 0 0 0 38 60 1 0 0 0 0 38 61 1 0 0 0 0 39 62 1 0 0 0 0 39 63 1 0 0 0 0 39 64 1 0 0 0 0 M CHG 4 3 1 5 -1 8 -1 12 1 M END > 91525 > 1 > 1140 > 8 > 1 > 3 > AAADceB7OCBgAAAAAAAAAAAAAAAAAAAAAAAwYMEAAAAAAADBVAAAHgQACAAADAyB2AQyx8MAAgKgAyRiRHDCAEAhIgAIiBocbJgIJiLCkZOEcAhkwBFI2AeQwPAOuAADgAAYIABwAAcAADBAAAAAAAAAAA== > sodium;4-[[4-(dimethylamino)phenyl]-(4-dimethyliminiocyclohexa-2,5-dien-1-ylidene)methyl]-3-hydroxy-naphthalene-2,7-disulfonate > sodium;4-[[4-(dimethylamino)phenyl]-(4-dimethyliminio-1-cyclohexa-2,5-dienylidene)methyl]-3-hydroxynaphthalene-2,7-disulfonate > sodium;4-[[4-(dimethylamino)phenyl]-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]-3-hydroxynaphthalene-2,7-disulfonate > sodium;4-[[4-(dimethylamino)phenyl]-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]-3-hydroxynaphthalene-2,7-disulfonate > sodium;4-[[4-(dimethylamino)phenyl]-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]-3-oxidanyl-naphthalene-2,7-disulfonate > sodium;4-[[4-(dimethylamino)phenyl]-(4-dimethyliminiocyclohexa-2,5-dien-1-ylidene)methyl]-3-hydroxy-naphthalene-2,7-disulfonate > InChI=1S/C27H26N2O7S2.Na/c1-28(2)20-9-5-17(6-10-20)25(18-7-11-21(12-8-18)29(3)4)26-23-14-13-22(37(31,32)33)15-19(23)16-24(27(26)30)38(34,35)36;/h5-16H,1-4H3,(H2,31,32,33,34,35,36);/q;+1/p-1 > WDPIZEKLJKBSOZ-UHFFFAOYSA-M > 576.10008777 > C27H25N2NaO7S2 > 576.6 > CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=C4C=CC(=CC4=CC(=C3O)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+] > CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=C4C=CC(=CC4=CC(=C3O)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+] > 158 > 576.10008777 > 0 > 39 > 0 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 13 14 8 13 17 8 14 16 8 14 22 8 16 21 8 16 23 8 17 18 8 18 21 8 19 26 8 19 27 8 22 25 8 23 24 8 24 25 8 26 32 8 27 33 8 30 32 8 30 33 8 $$$$