COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNK     1      -2.213   1.967   0.035  1.00  0.00           N  
HETATM    2  C   UNK     1      -2.189   0.571  -0.423  1.00  0.00           C  
HETATM    3  C   UNK     1      -3.406  -0.149   0.098  1.00  0.00           C  
HETATM    4  O   UNK     1      -4.011   0.294   1.045  1.00  0.00           O  
HETATM    5  C   UNK     1      -0.926  -0.115   0.103  1.00  0.00           C  
HETATM    6  O   UNK     1      -0.902  -1.473  -0.342  1.00  0.00           O  
HETATM    7  C   UNK     1       0.309   0.616  -0.426  1.00  0.00           C  
HETATM    8  O   UNK     1      -3.818  -1.283  -0.491  1.00  0.00           O  
HETATM    9  C   UNK     1       2.731   0.634  -0.410  1.00  0.00           C  
HETATM   10  C   UNK     1       3.951  -0.069   0.127  1.00  0.00           C  
HETATM   11  N   UNK     1       1.521  -0.043   0.079  1.00  0.00           N  
HETATM   12  O   UNK     1       3.826  -1.035   0.843  1.00  0.00           O  
HETATM   13  O   UNK     1       5.176   0.378  -0.190  1.00  0.00           O  
HETATM   14  H   UNK     1      -3.004   2.460  -0.352  1.00  0.00           H  
HETATM   15  H   UNK     1      -2.213   2.018   1.042  1.00  0.00           H  
HETATM   16  H   UNK     1      -2.190   0.546  -1.512  1.00  0.00           H  
HETATM   17  H   UNK     1      -0.925  -0.090   1.192  1.00  0.00           H  
HETATM   18  H   UNK     1      -0.902  -1.572  -1.304  1.00  0.00           H  
HETATM   19  H   UNK     1       0.308   0.591  -1.515  1.00  0.00           H  
HETATM   20  H   UNK     1       0.291   1.652  -0.086  1.00  0.00           H  
HETATM   21  H   UNK     1      -4.603  -1.709  -0.122  1.00  0.00           H  
HETATM   22  H   UNK     1       2.729   1.669  -0.070  1.00  0.00           H  
HETATM   23  H   UNK     1       2.746   0.608  -1.499  1.00  0.00           H  
HETATM   24  H   UNK     1       1.530  -1.021  -0.168  1.00  0.00           H  
HETATM   25  H   UNK     1       5.929  -0.106   0.178  1.00  0.00           H  
CONECT    1    2   14   15                                            
CONECT    2    5    3    1   16                                       
CONECT    3    4    4    8    2                                       
CONECT    4    3    3                                                 
CONECT    5    7    6    2   17                                       
CONECT    6    5   18                                                 
CONECT    7   11    5   19   20                                       
CONECT    8    3   21                                                 
CONECT    9   10   11   22   23                                       
CONECT   10   12   12    9   13                                       
CONECT   11    9    7   24                                            
CONECT   12   10   10                                                 
CONECT   13   10   25                                                 
CONECT   14    1                                                      
CONECT   15    1                                                      
CONECT   16    2                                                      
CONECT   17    5                                                      
CONECT   18    6                                                      
CONECT   19    7                                                      
CONECT   20    7                                                      
CONECT   21    8                                                      
CONECT   22    9                                                      
CONECT   23    9                                                      
CONECT   24   11                                                      
CONECT   25   13                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
