SMILES,PE,EA,DCM,MeOH,Et2O
O=C(OC1C(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C(COC(C)=O)O1)C,1,0,0,0,0
O=C(OC1C(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C(COC(C)=O)O1)C,10,1,0,0,0
O=C(OC1C(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C(COC(C)=O)O1)C,0,1,0,0,0
O=C(OC1C(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C(COC(C)=O)O1)C,0,0,100,1,0
O=C(C1=CC=CC=C1)CCCl,2,1,0,0,0
O=C(C1=CC=CC=C1)CCCl,5,1,0,0,0
O=C(C1=CC=CC=C1)CCCl,1,3,0,0,0
O=C(C1=CC=CC=C1)CCCl,0,1,0,1,0
CC(C1=CC=C(C(C)=O)C=C1)=O,1,0,0,0,0
CC(C1=CC=C(C(C)=O)C=C1)=O,10,1,0,0,0
CC(C1=CC=C(C(C)=O)C=C1)=O,0,1,0,0,0
CC(C1=CC=C(C(C)=O)C=C1)=O,0,0,0,0,0
CC(C1=CC=C(C(C)=O)C=C1)=O,1,0,0,0,1
CC(C1=CC=C(C(C)=O)C=C1)=O,1,0,0,0,5