REMARK   This PDB file was created by CS Chem3D.
HETATM    1  C           1       0.459   0.681   1.114                      C 
HETATM    2  H           1       0.385  -0.306   1.624                      H 
HETATM    3  C           1       0.419   0.477  -0.395                      C 
HETATM    4  C           1       0.292  -1.008  -0.705                      C 
HETATM    5  H           1      -0.455   1.020  -0.819                      H 
HETATM    6  H           1       1.165  -1.552  -0.281                      H 
HETATM    7  C           1      -0.700   1.552   1.534                      C 
HETATM    8  N           1       1.695   1.317   1.478                      N 
HETATM    9  C           1      -0.991  -1.548  -0.087                      C 
HETATM   10  C           1       0.251  -1.210  -2.214                      C 
HETATM   11  O           1      -0.493   2.606   2.087                      O 
HETATM   12  O           1      -1.955   1.157   1.294                      O 
HETATM   13  H           1       2.478   0.728   1.194                      H 
HETATM   14  H           1       1.810   2.173   0.936                      H 
HETATM   15  H           1       1.357   0.871  -0.847                      H 
HETATM   16  H           1      -1.084  -2.634  -0.313                      H 
HETATM   17  H           1      -0.962  -1.401   1.016                      H 
HETATM   18  H           1      -1.865  -1.005  -0.511                      H 
HETATM   19  H           1       0.158  -2.295  -2.442                      H 
HETATM   20  H           1       1.189  -0.816  -2.666                      H 
HETATM   21  H           1      -0.623  -0.666  -2.638                      H 
HETATM   22  H           1      -2.530   1.859   1.642                      H 
CONECT    1    2    3    8    7
CONECT    2    1
CONECT    3    4    5    1   15
CONECT    4    3    6    9   10
CONECT    5    3
CONECT    6    4
CONECT    7    1   11   12
CONECT    8    1   13   14
CONECT    9    4   16   17   18
CONECT   10    4   19   20   21
CONECT   11    7
CONECT   12    7   22
CONECT   13    8
CONECT   14    8
CONECT   15    3
CONECT   16    9
CONECT   17    9
CONECT   18    9
CONECT   19   10
CONECT   20   10
CONECT   21   10
CONECT   22   12
END
