21932259 -OEChem-03282410372D 37 36 0 0 0 0 0 0 0999 V2000 3.4641 0.8660 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.8660 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8301 2.2320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8301 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 2.2320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9641 1.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9641 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1247 6.2690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 7.8078 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5981 0.3660 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 2.9337 6.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1247 5.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3157 6.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6247 7.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8848 6.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2125 8.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2587 4.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3367 4.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7353 5.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 6.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2603 8.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6932 5.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4744 6.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0764 7.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7141 8.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5769 9.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7109 8.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9487 5.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7217 4.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5687 4.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 1 10 2 0 0 0 0 1 15 1 0 0 0 0 1 23 1 0 0 0 0 2 11 2 0 0 0 0 2 12 2 0 0 0 0 2 15 1 0 0 0 0 2 24 1 0 0 0 0 3 23 1 0 0 0 0 4 23 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 24 1 0 0 0 0 8 24 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 16 2 0 0 0 0 14 19 1 0 0 0 0 14 21 1 0 0 0 0 16 20 1 0 0 0 0 17 22 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M CHG 2 14 1 15 -1 M END > 21932259 > 1 > 467 > 11 > 0 > 3 > AAADccBzOcBgAAAAAAAAAAAAAAAAAWAAAAAAAAAAAAAAAAABgAAAHQQAQAAAAADBAxQvkBcMEAKgABInZHAAgC0REqAJQAAYMACASAAACAAQAAAIAAKAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > bis(trifluoromethylsulfonyl)azanide;1-ethyl-2,3-dimethyl-imidazol-3-ium > bis(trifluoromethylsulfonyl)azanide;1-ethyl-2,3-dimethylimidazol-3-ium > bis(trifluoromethylsulfonyl)azanide;1-ethyl-2,3-dimethylimidazol-3-ium > bis(trifluoromethylsulfonyl)azanide;1-ethyl-2,3-dimethylimidazol-3-ium > bis(trifluoromethylsulfonyl)azanide;1-ethyl-2,3-dimethyl-imidazol-3-ium > ditriflylazanide;1-ethyl-2,3-dimethyl-imidazol-3-ium > InChI=1S/C7H13N2.C2F6NO4S2/c1-4-9-6-5-8(3)7(9)2;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h5-6H,4H2,1-3H3;/q+1;-1 > XDJYSDBSJWNTQT-UHFFFAOYSA-N > 405.02516722 > C9H13F6N3O4S2 > 405.3 > CCN1C=C[N+](=C1C)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F > CCN1C=C[N+](=C1C)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F > 94.8 > 405.02516722 > 0 > 24 > 0 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 13 16 8 13 18 8 14 16 8 14 19 8 18 19 8 $$$$