COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       2.647  -1.089   0.616  1.00  0.00           C  
HETATM    2  C   UNL     1       2.566   1.032  -1.163  1.00  0.00           C  
HETATM    3  C   UNL     1      -0.509   1.732   1.309  1.00  0.00           C  
HETATM    4  N   UNL     1      -1.334   0.731   0.628  1.00  0.00           N  
HETATM    5  C   UNL     1      -0.970  -0.562   0.351  1.00  0.00           C  
HETATM    6  C   UNL     1      -2.013  -1.167  -0.289  1.00  0.00           C  
HETATM    7  C   UNL     1      -3.049  -0.229  -0.413  1.00  0.00           C  
HETATM    8  O   UNL     1      -4.134  -0.425  -0.934  1.00  0.00           O  
HETATM    9  N   UNL     1      -2.638   0.923   0.151  1.00  0.00           N  
HETATM   10  N   UNL     1       0.233  -1.145   0.662  1.00  0.00           N  
HETATM   11  C   UNL     1       1.425  -0.586   0.190  1.00  0.00           C  
HETATM   12  C   UNL     1       3.822  -0.530   0.152  1.00  0.00           C  
HETATM   13  C   UNL     1       3.782   0.529  -0.736  1.00  0.00           C  
HETATM   14  C   UNL     1       1.388   0.475  -0.707  1.00  0.00           C  
HETATM   15  H   UNL     1       2.679  -1.913   1.314  1.00  0.00           H  
HETATM   16  H   UNL     1       2.539   1.856  -1.860  1.00  0.00           H  
HETATM   17  H   UNL     1       0.142   2.220   0.584  1.00  0.00           H  
HETATM   18  H   UNL     1      -1.153   2.476   1.778  1.00  0.00           H  
HETATM   19  H   UNL     1       0.098   1.244   2.072  1.00  0.00           H  
HETATM   20  H   UNL     1      -2.035  -2.187  -0.643  1.00  0.00           H  
HETATM   21  H   UNL     1      -3.151   1.744   0.211  1.00  0.00           H  
HETATM   22  H   UNL     1       0.257  -1.946   1.209  1.00  0.00           H  
HETATM   23  H   UNL     1       4.773  -0.920   0.484  1.00  0.00           H  
HETATM   24  H   UNL     1       4.702   0.964  -1.097  1.00  0.00           H  
HETATM   25  H   UNL     1       0.439   0.868  -1.040  1.00  0.00           H  
CONECT    1   12   11   11   15                                       
CONECT    2   13   14   14   16                                       
CONECT    3    4   17   18   19                                       
CONECT    4    5    9    3                                            
CONECT    5    6    6   10    4                                       
CONECT    6    7    5    5   20                                       
CONECT    7    6    8    8    9                                       
CONECT    8    7    7                                                 
CONECT    9    7    4   21                                            
CONECT   10   11    5   22                                            
CONECT   11    1    1   14   10                                       
CONECT   12   13   13    1   23                                       
CONECT   13   12   12    2   24                                       
CONECT   14    2    2   11   25                                       
CONECT   15    1                                                      
CONECT   16    2                                                      
CONECT   17    3                                                      
CONECT   18    3                                                      
CONECT   19    3                                                      
CONECT   20    6                                                      
CONECT   21    9                                                      
CONECT   22   10                                                      
CONECT   23   12                                                      
CONECT   24   13                                                      
CONECT   25   14                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
