SMILES: [Mg+2].C[N+](CC1C=CC=CC=1)=C1C=CC(C=C1)=C(C1=CC(O)=C(C=C1S([O-])(=O)=O)S([O-])(=O)=O)C1C=CC(=CC=1)N(C)CC1C=CC=CC=1.C[N+](CC1C=CC=CC=1)=C1C=CC(C=C1)=C(C1=CC(O)=C(C=C1S([O-])(=O)=O)S([O-])(=O)=O)C1C=CC(=CC=1)N(C)CC1C=CC=CC=1 |c:4,6,11,14,21,23,35,37,45,47,54,56,61,64,71,73,85,87,95,97,t:8,9,16,18,39,49,58,59,66,68,89,99|