REMARK   This PDB file was created by CS Chem3D.
HETATM    1  C           1       1.361   0.298   2.045                      C 
HETATM    2  N           1      -1.040   0.477   2.045                      N 
HETATM    3  C           1       0.088   0.002   1.290                      C 
HETATM    4  H           1      -1.899   0.277   1.534                      H 
HETATM    5  H           1      -1.123  -0.062   2.907                      H 
HETATM    6  H           1      -0.005  -1.096   1.135                      H 
HETATM    7  C           1       0.126   0.705  -0.061                      C 
HETATM    8  C           1       0.023  -0.330  -1.175                      C 
HETATM    9  C           1      -1.286  -1.096  -1.038                      C 
HETATM   10  C           1       0.060   0.374  -2.525                      C 
HETATM   11  O           1       1.312   0.856   3.115                      O 
HETATM   12  O           1       2.543  -0.057   1.529                      O 
HETATM   13  H           1      -0.729   1.413  -0.134                      H 
HETATM   14  H           1       1.082   1.264  -0.162                      H 
HETATM   15  H           1       0.878  -1.039  -1.102                      H 
HETATM   16  H           1      -1.360  -1.852  -1.852                      H 
HETATM   17  H           1      -1.312  -1.610  -0.051                      H 
HETATM   18  H           1      -2.140  -0.387  -1.111                      H 
HETATM   19  H           1      -0.015  -0.381  -3.339                      H 
HETATM   20  H           1       1.017   0.934  -2.625                      H 
HETATM   21  H           1      -0.795   1.083  -2.597                      H 
HETATM   22  H           1       3.214   0.225   2.172                      H 
CONECT    1    3   11   12
CONECT    2    3    4    5
CONECT    3    2    1    6    7
CONECT    4    2
CONECT    5    2
CONECT    6    3
CONECT    7    3    8   13   14
CONECT    8    7    9   10   15
CONECT    9    8   16   17   18
CONECT   10    8   19   20   21
CONECT   11    1
CONECT   12    1   22
CONECT   13    7
CONECT   14    7
CONECT   15    8
CONECT   16    9
CONECT   17    9
CONECT   18    9
CONECT   19   10
CONECT   20   10
CONECT   21   10
CONECT   22   12
END
