REMARK   This PDB file was created by CS Chem3D.
HETATM    1  C           1       1.639  -0.399   0.000                      C 
HETATM    2  C           1       0.409   0.475   0.000                      C 
HETATM    3  O           1       0.410   1.284  -1.145                      O 
HETATM    4  C           1      -0.836  -0.402   0.000                      C 
HETATM    5  O           1      -1.600  -0.132   1.145                      O 
HETATM    6  O           1       2.737   0.104  -0.001                      O 
HETATM    7  H           1       1.534  -1.507   0.001                      H 
HETATM    8  H           1       0.411   1.118   0.909                      H 
HETATM    9  H           1      -0.370   1.812  -1.108                      H 
HETATM   10  H           1      -1.442  -0.186  -0.909                      H 
HETATM   11  H           1      -0.535  -1.474   0.000                      H 
HETATM   12  H           1      -2.357  -0.691   1.108                      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
