25223331 -OEChem-03282405452D 96 95 0 0 0 0 0 0 0999 V2000 10.1962 1.3100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.1533 21.8095 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 11.3098 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 11.3098 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 12.3098 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 10.9437 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 12.6758 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 12.3098 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 10.9437 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 12.6758 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1962 0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1533 22.8095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1962 1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1962 1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1533 21.8095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1533 21.8095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 10.8098 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0000 10.8098 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.9641 12.1758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 10.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 12.1758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 10.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4282 6.8488 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.9212 16.2707 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.9282 5.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4212 17.8095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3781 11.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9713 12.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7903 10.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5591 12.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1970 9.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1524 13.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6093 8.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7402 14.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0160 7.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3334 15.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9282 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4212 18.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7372 5.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6122 17.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0622 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2873 19.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4282 6.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9212 16.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1192 5.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2302 17.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0622 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2873 20.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1962 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1533 20.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 11.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 11.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8088 10.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8921 11.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5407 12.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4573 11.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3596 10.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2763 9.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9898 12.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0731 13.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6277 8.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7110 9.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7217 14.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6384 13.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1786 9.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0952 8.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1709 14.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2542 14.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4467 7.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5300 8.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9028 15.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8194 15.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1403 3.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5388 4.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2092 19.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8107 18.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3269 5.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0226 17.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8501 4.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4516 3.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4993 18.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8978 19.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0638 7.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2857 15.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5295 5.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8199 17.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2742 2.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6728 2.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0752 20.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6767 20.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9841 2.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5856 2.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3653 20.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7639 20.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6592 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6902 23.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 2 0 0 0 0 1 14 2 0 0 0 0 1 49 1 0 0 0 0 2 12 1 0 0 0 0 2 15 2 0 0 0 0 2 16 2 0 0 0 0 2 50 1 0 0 0 0 3 17 1 0 0 0 0 3 19 2 0 0 0 0 3 20 2 0 0 0 0 3 51 1 0 0 0 0 4 18 1 0 0 0 0 4 21 2 0 0 0 0 4 22 2 0 0 0 0 4 52 1 0 0 0 0 5 51 1 0 0 0 0 6 51 1 0 0 0 0 7 51 1 0 0 0 0 8 52 1 0 0 0 0 9 52 1 0 0 0 0 10 52 1 0 0 0 0 11 95 1 0 0 0 0 12 96 1 0 0 0 0 23 35 1 0 0 0 0 23 39 2 0 0 0 0 23 43 1 0 0 0 0 24 36 1 0 0 0 0 24 40 2 0 0 0 0 24 44 1 0 0 0 0 25 37 1 0 0 0 0 25 39 1 0 0 0 0 25 45 1 0 0 0 0 26 38 1 0 0 0 0 26 40 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 30 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 31 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 32 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 33 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 32 34 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 33 35 1 0 0 0 0 33 65 1 0 0 0 0 33 66 1 0 0 0 0 34 36 1 0 0 0 0 34 67 1 0 0 0 0 34 68 1 0 0 0 0 35 69 1 0 0 0 0 35 70 1 0 0 0 0 36 71 1 0 0 0 0 36 72 1 0 0 0 0 37 41 1 0 0 0 0 37 73 1 0 0 0 0 37 74 1 0 0 0 0 38 42 1 0 0 0 0 38 75 1 0 0 0 0 38 76 1 0 0 0 0 39 77 1 0 0 0 0 40 78 1 0 0 0 0 41 47 1 0 0 0 0 41 79 1 0 0 0 0 41 80 1 0 0 0 0 42 48 1 0 0 0 0 42 81 1 0 0 0 0 42 82 1 0 0 0 0 43 45 2 0 0 0 0 43 83 1 0 0 0 0 44 46 2 0 0 0 0 44 84 1 0 0 0 0 45 85 1 0 0 0 0 46 86 1 0 0 0 0 47 49 1 0 0 0 0 47 87 1 0 0 0 0 47 88 1 0 0 0 0 48 50 1 0 0 0 0 48 89 1 0 0 0 0 48 90 1 0 0 0 0 49 91 1 0 0 0 0 49 92 1 0 0 0 0 50 93 1 0 0 0 0 50 94 1 0 0 0 0 M CHG 4 17 -1 18 -1 23 1 24 1 M END > 25223331 > 1 > 864 > 18 > 2 > 21 > AAADcfB7vcBwAAAAAAAAAAAAAAAAAWLAAAAAAAAAAAAAAAAB4AAAHQQACAAACADFQhStkBcMEIKgABAnZHBAgC0REqAJQAAYMACASAIAiAAUAAAIAAKAACEQgIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 4-[3-[10-[3-(4-sulfobutyl)imidazol-1-ium-1-yl]decyl]imidazol-3-ium-1-yl]butane-1-sulfonic acid;trifluoromethanesulfonate > 4-[3-[10-[3-(4-sulfobutyl)-1-imidazol-1-iumyl]decyl]-1-imidazol-3-iumyl]-1-butanesulfonic acid;trifluoromethanesulfonate > 4-[3-[10-[3-(4-sulfobutyl)imidazol-1-ium-1-yl]decyl]imidazol-3-ium-1-yl]butane-1-sulfonic acid;trifluoromethanesulfonate > 4-[3-[10-[3-(4-sulfobutyl)imidazol-1-ium-1-yl]decyl]imidazol-3-ium-1-yl]butane-1-sulfonic acid;trifluoromethanesulfonate > 4-[3-[10-[3-(4-sulfobutyl)imidazol-1-ium-1-yl]decyl]imidazol-3-ium-1-yl]butane-1-sulfonic acid;tris(fluoranyl)methanesulfonate > 4-[3-[10-[3-(4-sulfobutyl)imidazol-1-ium-1-yl]decyl]imidazol-3-ium-1-yl]butane-1-sulfonic acid;ditriflate > InChI=1S/C24H42N4O6S2.2CHF3O3S/c29-35(30,31)21-11-9-15-27-19-17-25(23-27)13-7-5-3-1-2-4-6-8-14-26-18-20-28(24-26)16-10-12-22-36(32,33)34;2*2-1(3,4)8(5,6)7/h17-20,23-24H,1-16,21-22H2;2*(H,5,6,7) > VEUGURWLDZFHMD-UHFFFAOYSA-N > 846.17427652 > C26H44F6N4O12S4 > 846.9 > C1=C[N+](=CN1CCCCS(=O)(=O)O)CCCCCCCCCC[N+]2=CN(C=C2)CCCCS(=O)(=O)O.C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-] > C1=C[N+](=CN1CCCCS(=O)(=O)O)CCCCCCCCCC[N+]2=CN(C=C2)CCCCS(=O)(=O)O.C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-] > 274 > 846.17427652 > 0 > 52 > 0 > 0 > 0 > 0 > 0 > 3 > -1 > 1 5 255 > 23 39 8 23 43 8 24 40 8 24 44 8 25 39 8 25 45 8 26 40 8 26 46 8 43 45 8 44 46 8 $$$$