SMILES:COc1cc2[nH]c3c(O)cccc3c(=O)c2c(O)c1CC=C(C)C |(9.34,3.85,;9.34,2.31,;8,1.54,;6.67,2.31,;5.33,1.54,;4,2.31,;2.67,1.54,;1.33,2.31,;1.33,3.85,;,1.54,;;1.33,-.77,;2.67,,;4,-.77,;4,-2.31,;5.33,,;6.67,-.77,;6.67,-2.31,;8,,;9.34,-.77,;10.67,,;12,-.77,;13.34,,;12,-2.31,)|
SMILES:COc1cc2[nH]c3c(O)cccc3c(=O)c2c(O)c1CC=C(C)C |(9.34,3.85,;9.34,2.31,;8,1.54,;6.67,2.31,;5.33,1.54,;4,2.31,;2.67,1.54,;1.33,2.31,;1.33,3.85,;,1.54,;;1.33,-.77,;2.67,,;4,-.77,;4,-2.31,;5.33,,;6.67,-.77,;6.67,-2.31,;8,,;9.34,-.77,;10.67,,;12,-.77,;13.34,,;12,-2.31,)|