RDKit          2D

  3  2  0  0  0  0  0  0  0  0999 V2000
    5.6917   -4.6875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0792   -5.0375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4542   -4.6875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0
  3  2  1  0
M  END
> <chembl_id>
CHEMBL545

> <chembl_pref_name>
ALCOHOL