61365 -OEChem-03282408542D 102106 0 1 0 0 0 0 0999 V2000 14.2583 6.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.7500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 6.2500 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 14.2583 7.2500 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 15.2583 6.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 6.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 5.7500 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 4.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 4.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -5.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5263 2.2500 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.5981 2.2500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0622 -3.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6603 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5263 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3923 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6603 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3923 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3923 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3923 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2583 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2583 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1244 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1244 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -7.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3142 3.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9157 3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3335 1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1306 1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0029 1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6044 2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 3.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1972 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3913 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9272 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7723 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3923 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0123 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7741 3.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1541 4.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4651 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6592 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8554 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2583 2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4651 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6592 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6613 3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6613 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -3.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 -5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9272 -3.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -6.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8101 -7.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2087 -6.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -6.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 -7.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -7.7869 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 42 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 43 1 0 0 0 0 10 56 1 0 0 0 0 10 57 1 0 0 0 0 11 15 1 0 0 0 0 11 19 1 0 0 0 0 11 21 1 0 0 0 0 12 17 2 0 0 0 0 12 20 1 0 0 0 0 12 22 1 0 0 0 0 13 44 1 0 0 0 0 13 51 1 0 0 0 0 13 93 1 0 0 0 0 14 16 1 0 0 0 0 14 18 2 0 0 0 0 14 23 1 0 0 0 0 15 24 2 0 0 0 0 15 25 1 0 0 0 0 16 26 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 59 1 0 0 0 0 19 60 1 0 0 0 0 20 33 1 0 0 0 0 20 61 1 0 0 0 0 20 62 1 0 0 0 0 21 34 1 0 0 0 0 21 63 1 0 0 0 0 21 64 1 0 0 0 0 22 35 1 0 0 0 0 22 65 1 0 0 0 0 22 66 1 0 0 0 0 23 36 2 0 0 0 0 23 37 1 0 0 0 0 24 26 1 0 0 0 0 24 67 1 0 0 0 0 25 27 2 0 0 0 0 25 68 1 0 0 0 0 26 69 1 0 0 0 0 27 70 1 0 0 0 0 28 30 2 0 0 0 0 28 71 1 0 0 0 0 29 31 2 0 0 0 0 29 72 1 0 0 0 0 30 73 1 0 0 0 0 31 74 1 0 0 0 0 32 38 2 0 0 0 0 32 40 1 0 0 0 0 33 39 2 0 0 0 0 33 41 1 0 0 0 0 34 75 1 0 0 0 0 34 76 1 0 0 0 0 34 77 1 0 0 0 0 35 78 1 0 0 0 0 35 79 1 0 0 0 0 35 80 1 0 0 0 0 36 45 1 0 0 0 0 36 81 1 0 0 0 0 37 46 2 0 0 0 0 37 82 1 0 0 0 0 38 42 1 0 0 0 0 38 83 1 0 0 0 0 39 43 1 0 0 0 0 39 84 1 0 0 0 0 40 47 2 0 0 0 0 40 85 1 0 0 0 0 41 48 2 0 0 0 0 41 86 1 0 0 0 0 42 49 2 0 0 0 0 43 50 2 0 0 0 0 44 45 2 0 0 0 0 44 46 1 0 0 0 0 45 87 1 0 0 0 0 46 88 1 0 0 0 0 47 49 1 0 0 0 0 47 89 1 0 0 0 0 48 50 1 0 0 0 0 48 90 1 0 0 0 0 49 91 1 0 0 0 0 50 92 1 0 0 0 0 51 52 2 0 0 0 0 51 53 1 0 0 0 0 52 54 1 0 0 0 0 52 94 1 0 0 0 0 53 55 2 0 0 0 0 53 95 1 0 0 0 0 54 56 2 0 0 0 0 54 96 1 0 0 0 0 55 56 1 0 0 0 0 55 97 1 0 0 0 0 57 58 1 0 0 0 0 57 98 1 0 0 0 0 57 99 1 0 0 0 0 58100 1 0 0 0 0 58101 1 0 0 0 0 58102 1 0 0 0 0 M CHG 4 3 1 4 -1 7 -1 12 1 M END > 61365 > 1 > 1500 > 9 > 1 > 13 > AAADcfB/OCBgAAAAAAAAAAAAAAAAAAAAAAAwYMGDAAAAAAABVAAAHgQQAAAADAzh2AYyx4PABAKgAyRiRHDCCEAhIgAIiBgebJgMJmLEsZuGOCjk0BHI6AewwMAOCEAAgAAAAAAQgAEAAAAAAAAAAAAAAA== > sodium;3-[[4-[[4-(4-ethoxyanilino)phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]iminio]cyclohexa-2,5-dien-1-ylidene]methyl]-N-ethyl-anilino]methyl]benzenesulfonate > sodium;3-[[4-[[4-(4-ethoxyanilino)phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]iminio]-1-cyclohexa-2,5-dienylidene]methyl]-N-ethylanilino]methyl]benzenesulfonate > sodium;3-[[4-[[4-(4-ethoxyanilino)phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]-N-ethylanilino]methyl]benzenesulfonate > sodium;3-[[4-[[4-(4-ethoxyanilino)phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]-N-ethylanilino]methyl]benzenesulfonate > sodium;3-[[[4-[[4-[(4-ethoxyphenyl)amino]phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]phenyl]-ethyl-amino]methyl]benzenesulfonate > sodium;3-[[N-ethyl-4-[[4-[ethyl-(3-sulfonatobenzyl)iminio]cyclohexa-2,5-dien-1-ylidene]-[4-(p-phenetidino)phenyl]methyl]anilino]methyl]besylate > InChI=1S/C45H45N3O7S2.Na/c1-4-47(31-33-9-7-11-43(29-33)56(49,50)51)40-23-15-36(16-24-40)45(35-13-19-38(20-14-35)46-39-21-27-42(28-22-39)55-6-3)37-17-25-41(26-18-37)48(5-2)32-34-10-8-12-44(30-34)57(52,53)54;/h7-30H,4-6,31-32H2,1-3H3,(H2,49,50,51,52,53,54);/q;+1/p-1 > NKLPQNGYXWVELD-UHFFFAOYSA-M > 825.25183738 > C45H44N3NaO7S2 > 826.0 > CCN(CC1=CC(=CC=C1)S(=O)(=O)[O-])C2=CC=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC(=CC=C4)S(=O)(=O)[O-])C=C3)C5=CC=C(C=C5)NC6=CC=C(C=C6)OCC.[Na+] > CCN(CC1=CC(=CC=C1)S(=O)(=O)[O-])C2=CC=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC(=CC=C4)S(=O)(=O)[O-])C=C3)C5=CC=C(C=C5)NC6=CC=C(C=C6)OCC.[Na+] > 159 > 825.25183738 > 0 > 58 > 0 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 15 24 8 15 25 8 16 26 8 16 27 8 23 36 8 23 37 8 24 26 8 25 27 8 32 38 8 32 40 8 33 39 8 33 41 8 36 45 8 37 46 8 38 42 8 39 43 8 40 47 8 41 48 8 42 49 8 43 50 8 44 45 8 44 46 8 47 49 8 48 50 8 51 52 8 51 53 8 52 54 8 53 55 8 54 56 8 55 56 8 $$$$