Input SMILES: C1=CC=C(C=C1)C2=C3C(=CC=C2)C(=O)C=C([NH+]4CCOCC4COC(=O)CCC(=O)NC(CCCNC(=N)[NH3+])C(=O)NC([H])C(=O)NC(CC(=O)[O-])C(=O)NC(CO)C(=O)[O-])O3

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