COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   0      -0.364   1.109  -0.016  1.00  0.00           C  
HETATM    2  N   UNK A   0      -1.305   1.907   0.368  1.00  0.00           N  
HETATM    3  C   UNK A   1       1.010   1.150   0.617  1.00  0.00           C  
HETATM    4  N   UNK A   1      -0.577   0.176  -1.022  1.00  0.00           N  
HETATM    5  O   UNK A   0      -2.580   1.844  -0.243  1.00  0.00           O  
HETATM    6  O   UNK A   1       1.945   1.723  -0.299  1.00  0.00           O  
HETATM    7  C   UNK A   1       1.431  -0.285   0.955  1.00  0.00           C  
HETATM    8  O   UNK A   1       0.559  -0.814   1.956  1.00  0.00           O  
HETATM    9  C   UNK A   1       1.343  -1.148  -0.306  1.00  0.00           C  
HETATM   10  O   UNK A   1       2.171  -0.585  -1.327  1.00  0.00           O  
HETATM   11  C   UNK A   1      -0.107  -1.198  -0.787  1.00  0.00           C  
HETATM   12  C   UNK A   1      -0.979  -1.863   0.279  1.00  0.00           C  
HETATM   13  O   UNK A   1      -2.301  -2.044  -0.232  1.00  0.00           O  
HETATM   14  H   UNK A   1       0.976   1.748   1.528  1.00  0.00           H  
HETATM   15  H   UNK A   1      -1.019   0.422  -1.849  1.00  0.00           H  
HETATM   16  H   UNK A   0      -3.218   2.479   0.110  1.00  0.00           H  
HETATM   17  H   UNK A   1       1.730   2.626  -0.568  1.00  0.00           H  
HETATM   18  H   UNK A   1       2.455  -0.285   1.327  1.00  0.00           H  
HETATM   19  H   UNK A   1       0.561  -0.314   2.784  1.00  0.00           H  
HETATM   20  H   UNK A   1       1.683  -2.158  -0.079  1.00  0.00           H  
HETATM   21  H   UNK A   1       3.105  -0.525  -1.086  1.00  0.00           H  
HETATM   22  H   UNK A   1      -0.163  -1.767  -1.715  1.00  0.00           H  
HETATM   23  H   UNK A   1      -0.555  -2.832   0.543  1.00  0.00           H  
HETATM   24  H   UNK A   1      -1.016  -1.230   1.166  1.00  0.00           H  
HETATM   25  H   UNK A   1      -2.910  -2.462   0.392  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
