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	ID:	LDQ000003
	Pubchem Id	4650
	Ligand:	Quinone
	Smiles:	C1=CC(=O)C=CC1=O
	IUPAC	cyclohexa-2,5-diene-1,4-dione
	Inchi	InChI=1S/C6H4O2/c7-5-1-2-6(8)4-3-5/h1-4H
	Hydrogen Donor Count	0
	Hydrogen Acceptor Count	2
	Rotable Bond	0
	Molecular Weight	108.095