REMARK   This PDB file was created by CS Chem3D.
HETATM    1  C           1       1.015   0.066  -0.088                      C 
HETATM    2  N           1      -1.386   0.245  -0.088                      N 
HETATM    3  C           1      -0.292  -0.689  -0.088                      C 
HETATM    4  O           1       2.061  -0.538  -0.088                      O 
HETATM    5  O           1       1.015   1.404  -0.088                      O 
HETATM    6  H           1      -2.269  -0.266  -0.088                      H 
HETATM    7  H           1      -1.390   0.763   0.791                      H 
HETATM    8  H           1      -0.351  -1.328  -0.997                      H 
HETATM    9  H           1      -0.351  -1.329   0.821                      H 
HETATM   10  H           1       1.949   1.673  -0.088                      H 
CONECT    1    3    4    5
CONECT    2    3    6    7
CONECT    3    2    1    8    9
CONECT    4    1
CONECT    5    1   10
CONECT    6    2
CONECT    7    2
CONECT    8    3
CONECT    9    3
CONECT   10    5
END
