11159010 -OEChem-04232419512D 96 95 0 0 0 0 0 0 0999 V2000 11.9448 0.8660 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2127 0.8660 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 6.9831 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.9831 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 6.7819 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.4159 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 5.0498 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.9614 13.2824 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.5954 13.6484 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.5954 11.9164 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.6768 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.3108 2.2320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.3108 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4807 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8467 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8467 2.2320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 7.9831 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8301 8.3491 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8301 6.6171 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.9831 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 6.6171 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 8.3491 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.4448 1.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4448 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7128 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7127 1.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9641 7.8491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9641 6.1171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 6.1171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 7.8491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 8.9159 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.3633 9.7824 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.2942 10.4547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8633 8.2436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0788 0.3660 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 2.5981 6.4831 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 10.6032 9.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5543 9.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 7.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3633 10.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8820 11.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2755 7.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9852 9.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1723 9.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 10.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8633 8.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 7.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2293 11.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4753 12.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6823 6.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 6.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2293 12.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0631 12.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0945 5.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0954 12.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6563 13.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5012 4.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8108 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3467 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 7.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 7.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0063 7.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 8.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1513 11.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7527 10.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3127 10.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3960 11.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8448 7.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7615 7.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3956 9.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7620 9.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9298 10.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2277 7.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 7.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 7.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4414 10.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8399 11.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0446 12.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9613 11.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1130 6.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1963 6.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1402 5.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 6.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0173 12.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6188 12.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4937 12.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5771 13.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6638 6.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5805 5.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2227 14.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4041 14.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0899 13.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9348 4.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7534 4.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0676 5.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 2 0 0 0 0 1 24 2 0 0 0 0 1 35 1 0 0 0 0 1 59 1 0 0 0 0 2 25 2 0 0 0 0 2 26 2 0 0 0 0 2 35 1 0 0 0 0 2 60 1 0 0 0 0 3 27 2 0 0 0 0 3 28 2 0 0 0 0 3 36 1 0 0 0 0 3 61 1 0 0 0 0 4 29 2 0 0 0 0 4 30 2 0 0 0 0 4 36 1 0 0 0 0 4 62 1 0 0 0 0 5 55 1 0 0 0 0 6 55 1 0 0 0 0 7 55 1 0 0 0 0 8 56 1 0 0 0 0 9 56 1 0 0 0 0 10 56 1 0 0 0 0 11 59 1 0 0 0 0 12 59 1 0 0 0 0 13 59 1 0 0 0 0 14 60 1 0 0 0 0 15 60 1 0 0 0 0 16 60 1 0 0 0 0 17 61 1 0 0 0 0 18 61 1 0 0 0 0 19 61 1 0 0 0 0 20 62 1 0 0 0 0 21 62 1 0 0 0 0 22 62 1 0 0 0 0 31 37 2 0 0 0 0 31 39 1 0 0 0 0 31 43 1 0 0 0 0 32 38 2 0 0 0 0 32 40 1 0 0 0 0 32 44 1 0 0 0 0 33 37 1 0 0 0 0 33 41 1 0 0 0 0 33 45 1 0 0 0 0 34 38 1 0 0 0 0 34 42 1 0 0 0 0 34 46 1 0 0 0 0 37 38 1 0 0 0 0 39 47 1 0 0 0 0 39 63 1 0 0 0 0 39 64 1 0 0 0 0 40 48 1 0 0 0 0 40 65 1 0 0 0 0 40 66 1 0 0 0 0 41 49 1 0 0 0 0 41 67 1 0 0 0 0 41 68 1 0 0 0 0 42 50 1 0 0 0 0 42 69 1 0 0 0 0 42 70 1 0 0 0 0 43 45 2 0 0 0 0 43 71 1 0 0 0 0 44 46 2 0 0 0 0 44 72 1 0 0 0 0 45 73 1 0 0 0 0 46 74 1 0 0 0 0 47 51 1 0 0 0 0 47 75 1 0 0 0 0 47 76 1 0 0 0 0 48 52 1 0 0 0 0 48 77 1 0 0 0 0 48 78 1 0 0 0 0 49 53 1 0 0 0 0 49 79 1 0 0 0 0 49 80 1 0 0 0 0 50 54 1 0 0 0 0 50 81 1 0 0 0 0 50 82 1 0 0 0 0 51 55 1 0 0 0 0 51 83 1 0 0 0 0 51 84 1 0 0 0 0 52 56 1 0 0 0 0 52 85 1 0 0 0 0 52 86 1 0 0 0 0 53 57 1 0 0 0 0 53 87 1 0 0 0 0 53 88 1 0 0 0 0 54 58 1 0 0 0 0 54 89 1 0 0 0 0 54 90 1 0 0 0 0 57 91 1 0 0 0 0 57 92 1 0 0 0 0 57 93 1 0 0 0 0 58 94 1 0 0 0 0 58 95 1 0 0 0 0 58 96 1 0 0 0 0 M CHG 4 31 1 32 1 35 -1 36 -1 M END > 11159010 > 1 > 855 > 28 > 0 > 17 > AAADcfB7vcBwAAAAAAAAAAAAAAAAAWLAAAAAAAAAAAAAAAAB4AAAHQQAQAAACADBAxQvkBcMEAKgABInZHAAgC0REqAJQAAYMACASAAAiAAUAAAIAAKAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > bis(trifluoromethylsulfonyl)azanide;1-butyl-2-[1-butyl-3-(4,4,4-trifluorobutyl)imidazol-3-ium-2-yl]-3-(4,4,4-trifluorobutyl)imidazol-3-ium > bis(trifluoromethylsulfonyl)azanide;1-butyl-2-[1-butyl-3-(4,4,4-trifluorobutyl)-2-imidazol-3-iumyl]-3-(4,4,4-trifluorobutyl)imidazol-3-ium > bis(trifluoromethylsulfonyl)azanide;1-butyl-2-[1-butyl-3-(4,4,4-trifluorobutyl)imidazol-3-ium-2-yl]-3-(4,4,4-trifluorobutyl)imidazol-3-ium > bis(trifluoromethylsulfonyl)azanide;1-butyl-2-[1-butyl-3-(4,4,4-trifluorobutyl)imidazol-3-ium-2-yl]-3-(4,4,4-trifluorobutyl)imidazol-3-ium > bis(trifluoromethylsulfonyl)azanide;1-butyl-2-[1-butyl-3-[4,4,4-tris(fluoranyl)butyl]imidazol-3-ium-2-yl]-3-[4,4,4-tris(fluoranyl)butyl]imidazol-3-ium > 1-butyl-2-[1-butyl-3-(4,4,4-trifluorobutyl)imidazol-3-ium-2-yl]-3-(4,4,4-trifluorobutyl)imidazol-3-ium;ditriflylazanide > InChI=1S/C22H34F6N4.2C2F6NO4S2/c1-3-5-11-29-15-17-31(13-7-9-21(23,24)25)19(29)20-30(12-6-4-2)16-18-32(20)14-8-10-22(26,27)28;2*3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h15-18H,3-14H2,1-2H3;;/q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