REMARK   This PDB file was created by CS Chem3D.
HETATM    1  C           1       1.599  -0.455   0.306                      C 
HETATM    2  C           1       0.369   0.419   0.306                      C 
HETATM    3  O           1      -0.005   0.700   1.628                      O 
HETATM    4  C           1      -0.769  -0.307  -0.399                      C 
HETATM    5  O           1      -1.190   0.445  -1.505                      O 
HETATM    6  O           1       1.570  -1.539   0.838                      O 
HETATM    7  H           1       2.534  -0.101  -0.184                      H 
HETATM    8  H           1       0.590   1.370  -0.227                      H 
HETATM    9  H           1      -0.772   1.245   1.585                      H 
HETATM   10  H           1      -0.415  -1.305  -0.743                      H 
HETATM   11  H           1      -1.620  -0.437   0.307                      H 
HETATM   12  H           1      -1.891  -0.035  -1.912                      H 
CONECT    1    2    6    7
CONECT    2    1    3    4    8
CONECT    3    2    9
CONECT    4    2    5   10   11
CONECT    5    4   12
CONECT    6    1
CONECT    7    1
CONECT    8    2
CONECT    9    3
CONECT   10    4
CONECT   11    4
CONECT   12    5
END
