COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       3.606   0.423  -0.522  1.00  0.00           C  
HETATM    2  C   UNL     1       2.347  -0.442  -0.424  1.00  0.00           C  
HETATM    3  C   UNL     1       2.400  -1.277   0.857  1.00  0.00           C  
HETATM    4  C   UNL     1       1.111   0.458  -0.396  1.00  0.00           C  
HETATM    5  N   UNL     1       1.183   1.352   0.768  1.00  0.00           N  
HETATM    6  C   UNL     1      -0.148  -0.406  -0.298  1.00  0.00           C  
HETATM    7  N   UNL     1      -1.322   0.456  -0.150  1.00  0.00           N  
HETATM    8  C   UNL     1      -2.550  -0.089  -0.045  1.00  0.00           C  
HETATM    9  O   UNL     1      -2.683  -1.298  -0.072  1.00  0.00           O  
HETATM   10  N   UNL     1      -3.631   0.704   0.091  1.00  0.00           N  
HETATM   11  H   UNL     1       3.659   1.085   0.342  1.00  0.00           H  
HETATM   12  H   UNL     1       4.487  -0.219  -0.543  1.00  0.00           H  
HETATM   13  H   UNL     1       3.568   1.017  -1.435  1.00  0.00           H  
HETATM   14  H   UNL     1       2.294  -1.105  -1.288  1.00  0.00           H  
HETATM   15  H   UNL     1       1.504  -1.893   0.926  1.00  0.00           H  
HETATM   16  H   UNL     1       3.281  -1.919   0.836  1.00  0.00           H  
HETATM   17  H   UNL     1       2.454  -0.614   1.720  1.00  0.00           H  
HETATM   18  H   UNL     1       1.073   1.053  -1.308  1.00  0.00           H  
HETATM   19  H   UNL     1       0.410   2.000   0.775  1.00  0.00           H  
HETATM   20  H   UNL     1       1.219   0.824   1.628  1.00  0.00           H  
HETATM   21  H   UNL     1      -0.248  -1.005  -1.203  1.00  0.00           H  
HETATM   22  H   UNL     1      -0.070  -1.065   0.567  1.00  0.00           H  
HETATM   23  H   UNL     1      -1.217   1.421  -0.128  1.00  0.00           H  
HETATM   24  H   UNL     1      -3.525   1.668   0.113  1.00  0.00           H  
HETATM   25  H   UNL     1      -4.515   0.312   0.167  1.00  0.00           H  
CONECT    1    2   11   12   13                                       
CONECT    2    1    3    4   14                                       
CONECT    3    2   15   16   17                                       
CONECT    4    2    5    6   18                                       
CONECT    5    4   19   20                                            
CONECT    6    4    7   21   22                                       
CONECT    7    6    8   23                                            
CONECT    8    9    9    7   10                                       
CONECT    9    8    8                                                 
CONECT   10    8   24   25                                            
CONECT   11    1                                                      
CONECT   12    1                                                      
CONECT   13    1                                                      
CONECT   14    2                                                      
CONECT   15    3                                                      
CONECT   16    3                                                      
CONECT   17    3                                                      
CONECT   18    4                                                      
CONECT   19    5                                                      
CONECT   20    5                                                      
CONECT   21    6                                                      
CONECT   22    6                                                      
CONECT   23    7                                                      
CONECT   24   10                                                      
CONECT   25   10                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
