COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   0      -0.693   0.990  -0.199  1.00  0.00           C  
HETATM    2  N   UNK A   0      -1.427   2.036  -0.010  1.00  0.00           N  
HETATM    3  C   UNK A   1      -1.307  -0.390  -0.314  1.00  0.00           C  
HETATM    4  N   UNK A   1       0.687   1.086  -0.306  1.00  0.00           N  
HETATM    5  O   UNK A   0      -2.838   1.926  -0.035  1.00  0.00           O  
HETATM    6  O   UNK A   1      -2.671  -0.347   0.109  1.00  0.00           O  
HETATM    7  C   UNK A   1      -0.516  -1.347   0.585  1.00  0.00           C  
HETATM    8  O   UNK A   1      -0.998  -2.680   0.402  1.00  0.00           O  
HETATM    9  C   UNK A   1       0.968  -1.284   0.215  1.00  0.00           C  
HETATM   10  O   UNK A   1       1.129  -1.611  -1.167  1.00  0.00           O  
HETATM   11  C   UNK A   1       1.498   0.131   0.464  1.00  0.00           C  
HETATM   12  C   UNK A   1       2.958   0.219   0.015  1.00  0.00           C  
HETATM   13  O   UNK A   1       3.483   1.505   0.349  1.00  0.00           O  
HETATM   14  H   UNK A   1      -1.254  -0.730  -1.349  1.00  0.00           H  
HETATM   15  H   UNK A   1       1.101   1.760  -0.868  1.00  0.00           H  
HETATM   16  H   UNK A   0      -3.191   2.812   0.126  1.00  0.00           H  
HETATM   17  H   UNK A   1      -3.047  -1.219  -0.071  1.00  0.00           H  
HETATM   18  H   UNK A   1      -0.642  -1.054   1.627  1.00  0.00           H  
HETATM   19  H   UNK A   1      -1.933  -2.675   0.646  1.00  0.00           H  
HETATM   20  H   UNK A   1       1.525  -1.996   0.824  1.00  0.00           H  
HETATM   21  H   UNK A   1       0.783  -2.507  -1.284  1.00  0.00           H  
HETATM   22  H   UNK A   1       1.428   0.365   1.527  1.00  0.00           H  
HETATM   23  H   UNK A   1       3.015   0.072  -1.064  1.00  0.00           H  
HETATM   24  H   UNK A   1       3.540  -0.553   0.518  1.00  0.00           H  
HETATM   25  H   UNK A   1       4.402   1.519   0.049  1.00  0.00           H  
CONECT    1    2    2    3    4                                       
CONECT    2    1    1    5                                            
CONECT    3    1    6    7   14                                       
CONECT    4    1   11   15                                            
CONECT    5    2   16                                                 
CONECT    6    3   17                                                 
CONECT    7    3    8    9   18                                       
CONECT    8    7   19                                                 
CONECT    9    7   10   11   20                                       
CONECT   10    9   21                                                 
CONECT   11    4    9   12   22                                       
CONECT   12   11   13   23   24                                       
CONECT   13   12   25                                                 
CONECT   14    3                                                      
CONECT   15    4                                                      
CONECT   16    5                                                      
CONECT   17    6                                                      
CONECT   18    7                                                      
CONECT   19    8                                                      
CONECT   20    9                                                      
CONECT   21   10                                                      
CONECT   22   11                                                      
CONECT   23   12                                                      
CONECT   24   12                                                      
CONECT   25   13                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
