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SMILES:[Al].CCN(Cc1cccc(c1)S(O)(=O)=O)c1ccc(cc1)C(=C1C=CC(C=C1)=[N+](CC)Cc1cccc(c1)S([O-])(=O)=O)c1ccccc1S(O)(=O)=O |c:24,27,(;5.5,-.24,;6.83,-1.01,;8.17,-.24,;8.17,1.3,;6.83,2.07,;5.5,1.3,;4.17,2.07,;4.17,3.61,;5.5,4.38,;6.83,3.61,;5.5,5.92,;3.96,5.92,;5.5,7.46,;7.04,5.92,;9.5,-1.01,;9.5,-2.55,;10.83,-3.32,;12.17,-2.55,;12.17,-1.01,;10.83,-.24,;13.5,-3.32,;14.84,-2.55,;16.17,-3.32,;17.5,-2.55,;17.5,-1.01,;16.17,-.24,;14.84,-1.01,;18.84,-.24,;20.17,-1.01,;20.17,-2.55,;18.84,1.3,;20.17,2.07,;21.5,1.3,;22.84,2.07,;22.84,3.61,;21.5,4.38,;20.17,3.61,;21.5,5.92,;23.04,5.92,;21.5,7.46,;19.96,5.92,;13.5,-4.86,;14.84,-5.63,;14.84,-7.17,;13.5,-7.94,;12.17,-7.17,;12.17,-5.63,;10.83,-4.86,;10.06,-6.2,;9.5,-4.09,;11.6,-3.53,)|jcExt:v:0:0