57475900 -OEChem-03282404182D 35 35 0 0 0 0 0 0 0999 V2000 4.8340 0.9218 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 0.1515 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0638 -0.2643 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -0.8266 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2717 -1.2425 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4359 -1.8048 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 -2.2206 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8736 -3.9690 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6438 -2.7829 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6875 -3.1988 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 1.8999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8122 1.1297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8559 0.7138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 3.1600 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0419 -0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2498 -1.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4578 -2.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6657 -2.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 2.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 3.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 3.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 0.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 0.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 2.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 3.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4554 3.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3182 4.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4522 4.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 2 0 0 0 0 1 13 2 0 0 0 0 1 16 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 4 17 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 7 18 1 0 0 0 0 8 20 1 0 0 0 0 9 20 1 0 0 0 0 10 20 1 0 0 0 0 11 19 1 0 0 0 0 14 19 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 19 2 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 20 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 24 30 1 0 0 0 0 24 31 1 0 0 0 0 24 32 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 M CHG 1 15 1 M END > 57475900 > 1 > 587 > 12 > 0 > 6 > AAADccBzMcBAAAAAAAAAAAAAAAAAAWAAAAAAAAAAAAAAAAABgAAAHwQAAAAACADBQhQvkBcMEAKgABAnZHBAgC0REqAJQAAYMACASAAACAAQAAAIAAKAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > (1-ethyl-3-methyl-imidazol-3-ium-2-yl) 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate > 1,1,2,2,3,3,4,4,4-nonafluoro-1-butanesulfonic acid > (1-ethyl-3-methylimidazol-3-ium-2-yl) 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate > (1-ethyl-3-methylimidazol-3-ium-2-yl) 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate > (1-ethyl-3-methyl-imidazol-3-ium-2-yl) 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonate > 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonic acid (1-ethyl-3-methyl-imidazol-3-ium-2-yl) ester > InChI=1S/C10H10F9N2O3S/c1-3-21-5-4-20(2)6(21)24-25(22,23)10(18,19)8(13,14)7(11,12)9(15,16)17/h4-5H,3H2,1-2H3/q+1 > UUNQYGBFFGOECC-UHFFFAOYSA-N > 3.5 > 409.02684182 > C10H10F9N2O3S+ > 409.25 > CCN1C=C[N+](=C1OS(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)C > CCN1C=C[N+](=C1OS(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)C > 60.6 > 409.02684182 > 1 > 25 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 14 19 8 14 22 8 15 19 8 15 23 8 22 23 8 $$$$