COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1       3.067   0.300   0.070  1.00  0.00           N  
HETATM    2  C   UNL     1       0.855  -1.387  -0.081  1.00  0.00           C  
HETATM    3  C   UNL     1       2.224  -1.897  -0.164  1.00  0.00           C  
HETATM    4  C   UNL     1       1.845   0.866   0.161  1.00  0.00           C  
HETATM    5  C   UNL     1       0.661   0.005   0.085  1.00  0.00           C  
HETATM    6  C   UNL     1      -0.634   0.521   0.172  1.00  0.00           C  
HETATM    7  N   UNL     1       3.229  -1.076  -0.094  1.00  0.00           N  
HETATM    8  C   UNL     1      -4.054  -0.791   0.087  1.00  0.00           C  
HETATM    9  O   UNL     1      -2.983   0.150   0.176  1.00  0.00           O  
HETATM   10  C   UNL     1      -1.719  -0.344   0.093  1.00  0.00           C  
HETATM   11  C   UNL     1      -1.522  -1.710  -0.071  1.00  0.00           C  
HETATM   12  C   UNL     1      -0.250  -2.234  -0.158  1.00  0.00           C  
HETATM   13  C   UNL     1      -0.951   2.641  -0.856  1.00  0.00           C  
HETATM   14  O   UNL     1       1.729   2.070   0.305  1.00  0.00           O  
HETATM   15  O   UNL     1      -0.832   1.855   0.332  1.00  0.00           O  
HETATM   16  H   UNL     1       3.854   0.866   0.116  1.00  0.00           H  
HETATM   17  H   UNL     1       2.399  -2.955  -0.291  1.00  0.00           H  
HETATM   18  H   UNL     1      -4.005  -1.309  -0.870  1.00  0.00           H  
HETATM   19  H   UNL     1      -3.969  -1.515   0.898  1.00  0.00           H  
HETATM   20  H   UNL     1      -5.006  -0.266   0.168  1.00  0.00           H  
HETATM   21  H   UNL     1      -2.375  -2.369  -0.130  1.00  0.00           H  
HETATM   22  H   UNL     1      -0.110  -3.298  -0.285  1.00  0.00           H  
HETATM   23  H   UNL     1      -1.105   3.685  -0.587  1.00  0.00           H  
HETATM   24  H   UNL     1      -0.040   2.548  -1.446  1.00  0.00           H  
HETATM   25  H   UNL     1      -1.800   2.287  -1.441  1.00  0.00           H  
CONECT    1    4    7   16                                            
CONECT    2    5    5   12    3                                       
CONECT    3    2    7    7   17                                       
CONECT    4   14   14    5    1                                       
CONECT    5    6    4    2    2                                       
CONECT    6   15   10   10    5                                       
CONECT    7    1    3    3                                            
CONECT    8    9   18   19   20                                       
CONECT    9    8   10                                                 
CONECT   10    9    6    6   11                                       
CONECT   11   10   12   12   21                                       
CONECT   12   11   11    2   22                                       
CONECT   13   15   23   24   25                                       
CONECT   14    4    4                                                 
CONECT   15   13    6                                                 
CONECT   16    1                                                      
CONECT   17    3                                                      
CONECT   18    8                                                      
CONECT   19    8                                                      
CONECT   20    8                                                      
CONECT   21   11                                                      
CONECT   22   12                                                      
CONECT   23   13                                                      
CONECT   24   13                                                      
CONECT   25   13                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
