66561465 -OEChem-05072413032D 85 86 0 1 0 0 0 0 0999 V2000 11.7787 7.1798 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.5108 7.1798 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0467 8.1798 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4127 6.8138 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.4127 8.5459 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.2428 8.1798 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.8768 8.5459 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.8768 6.8138 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1796 2.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2787 6.3138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2787 8.0459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0108 8.0459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0108 6.3138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8136 6.6588 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3136 5.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0456 4.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6447 6.6798 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 1.0447 9.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6325 8.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4515 10.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2258 7.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8637 10.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3136 4.1200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2704 11.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5046 5.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4475 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6826 12.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8136 6.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1226 5.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1796 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0894 13.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4475 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5016 14.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3136 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5815 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9116 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3136 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5815 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7777 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4475 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7777 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6437 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6437 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5097 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5097 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9127 7.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3768 7.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5307 9.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 8.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1465 8.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0632 8.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9655 9.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8822 10.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7118 7.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7951 7.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3497 11.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 10.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 4.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7844 11.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7011 12.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9149 5.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2355 4.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 3.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1686 12.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 12.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 7.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7122 5.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6034 13.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5201 13.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0456 4.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0032 14.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1372 14.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 13.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0446 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5131 3.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3102 3.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0446 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4475 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2407 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6437 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6437 6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0467 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0467 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 1 11 2 0 0 0 0 1 17 1 0 0 0 0 1 46 1 0 0 0 0 2 12 2 0 0 0 0 2 13 2 0 0 0 0 2 17 1 0 0 0 0 2 47 1 0 0 0 0 3 46 1 0 0 0 0 4 46 1 0 0 0 0 5 46 1 0 0 0 0 6 47 1 0 0 0 0 7 47 1 0 0 0 0 8 47 1 0 0 0 0 9 30 2 0 0 0 0 14 21 1 0 0 0 0 14 25 2 0 0 0 0 14 28 1 0 0 0 0 15 23 1 0 0 0 0 15 25 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 36 1 0 0 0 0 16 70 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 22 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 24 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 23 26 1 0 0 0 0 23 30 1 6 0 0 0 23 58 1 0 0 0 0 24 27 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 25 61 1 0 0 0 0 26 32 1 0 0 0 0 26 62 1 0 0 0 0 26 63 1 0 0 0 0 27 31 1 0 0 0 0 27 64 1 0 0 0 0 27 65 1 0 0 0 0 28 29 2 0 0 0 0 28 66 1 0 0 0 0 29 67 1 0 0 0 0 31 33 1 0 0 0 0 31 68 1 0 0 0 0 31 69 1 0 0 0 0 32 34 2 0 0 0 0 32 35 1 0 0 0 0 33 71 1 0 0 0 0 33 72 1 0 0 0 0 33 73 1 0 0 0 0 34 37 1 0 0 0 0 34 74 1 0 0 0 0 35 38 2 0 0 0 0 35 75 1 0 0 0 0 36 39 1 0 0 0 0 36 76 1 0 0 0 0 36 77 1 0 0 0 0 37 40 2 0 0 0 0 37 78 1 0 0 0 0 38 40 1 0 0 0 0 38 79 1 0 0 0 0 39 41 2 0 0 0 0 39 42 1 0 0 0 0 40 80 1 0 0 0 0 41 43 1 0 0 0 0 41 81 1 0 0 0 0 42 44 2 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 45 1 0 0 0 0 44 84 1 0 0 0 0 45 85 1 0 0 0 0 M CHG 2 14 1 17 -1 M END > 66561465 > 1 > 873 > 12 > 1 > 16 > AAADcfB7ucBgAAAAAAAAAAAAAAAAAWAAAAAwYAAAAAAAAAAB0AAAHwQQQAAADCjBmhQ/kJfMEAKoAjF3dHCCgC0xEqAJyIGYNIiIaDKAmTGUIAholgKIiCcYiICOAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > (2S)-N-benzyl-2-(3-nonylimidazol-3-ium-1-yl)-3-phenyl-propanamide;bis(trifluoromethylsulfonyl)azanide > bis(trifluoromethylsulfonyl)azanide;(2S)-2-(3-nonyl-1-imidazol-3-iumyl)-3-phenyl-N-(phenylmethyl)propanamide > (2S)-N-benzyl-2-(3-nonylimidazol-3-ium-1-yl)-3-phenylpropanamide;bis(trifluoromethylsulfonyl)azanide > (2S)-N-benzyl-2-(3-nonylimidazol-3-ium-1-yl)-3-phenylpropanamide;bis(trifluoromethylsulfonyl)azanide > bis(trifluoromethylsulfonyl)azanide;(2S)-2-(3-nonylimidazol-3-ium-1-yl)-3-phenyl-N-(phenylmethyl)propanamide > (2S)-N-benzyl-2-(3-nonylimidazol-3-ium-1-yl)-3-phenyl-propionamide;ditriflylazanide > InChI=1S/C28H37N3O.C2F6NO4S2/c1-2-3-4-5-6-7-14-19-30-20-21-31(24-30)27(22-25-15-10-8-11-16-25)28(32)29-23-26-17-12-9-13-18-26;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h8-13,15-18,20-21,24,27H,2-7,14,19,22-23H2,1H3;/q;-1/p+1/t27-;/m0./s1 > YVGWZBNSAIBWFN-YCBFMBTMSA-O > 712.21878164 > C30H38F6N4O5S2 > 712.8 > CCCCCCCCC[N+]1=CN(C=C1)C(CC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F > CCCCCCCCC[N+]1=CN(C=C1)[C@@H](CC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F > 124 > 712.21878164 > 0 > 47 > 1 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 14 25 8 14 28 8 15 25 8 15 29 8 23 30 6 28 29 8 32 34 8 32 35 8 34 37 8 35 38 8 37 40 8 38 40 8 39 41 8 39 42 8 41 43 8 42 44 8 43 45 8 44 45 8 $$$$