COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNK     1       2.342  -0.065  -1.731  1.00  0.00           N  
HETATM    2  C   UNK     1       2.411   0.324  -0.316  1.00  0.00           C  
HETATM    3  C   UNK     1       3.713  -0.153   0.274  1.00  0.00           C  
HETATM    4  O   UNK     1       4.332  -1.040  -0.266  1.00  0.00           O  
HETATM    5  C   UNK     1       1.245  -0.309   0.445  1.00  0.00           C  
HETATM    6  C   UNK     1      -0.055   0.262  -0.063  1.00  0.00           C  
HETATM    7  O   UNK     1      -1.219  -0.150   0.462  1.00  0.00           O  
HETATM    8  O   UNK     1      -0.048   1.090  -0.943  1.00  0.00           O  
HETATM    9  C   UNK     1      -2.782   1.700   0.723  1.00  0.00           C  
HETATM   10  C   UNK     1      -2.431   0.443  -0.075  1.00  0.00           C  
HETATM   11  C   UNK     1      -3.562  -0.548   0.025  1.00  0.00           C  
HETATM   12  O   UNK     1      -3.390  -1.606   0.582  1.00  0.00           O  
HETATM   13  O   UNK     1      -4.760  -0.255  -0.504  1.00  0.00           O  
HETATM   14  H   UNK     1       3.065   0.391  -2.267  1.00  0.00           H  
HETATM   15  H   UNK     1       2.395  -1.068  -1.833  1.00  0.00           H  
HETATM   16  H   UNK     1       2.352   1.410  -0.235  1.00  0.00           H  
HETATM   17  H   UNK     1       1.253  -1.388   0.290  1.00  0.00           H  
HETATM   18  H   UNK     1       1.345  -0.093   1.508  1.00  0.00           H  
HETATM   19  H   UNK     1      -3.691   2.145   0.320  1.00  0.00           H  
HETATM   20  H   UNK     1      -2.940   1.434   1.768  1.00  0.00           H  
HETATM   21  H   UNK     1      -1.964   2.417   0.650  1.00  0.00           H  
HETATM   22  H   UNK     1      -2.273   0.709  -1.120  1.00  0.00           H  
HETATM   23  H   UNK     1      -5.455  -0.922  -0.415  1.00  0.00           H  
HETATM   24  O   UNK     1       4.187   0.407   1.398  1.00  0.00           O  
HETATM   25  H   UNK     1       5.025   0.067   1.738  1.00  0.00           H  
CONECT    1    2   14   15                                            
CONECT    2    1    3    5   16                                       
CONECT    3    2    4    4   24                                       
CONECT    4    3    3                                                 
CONECT    5    2    6   17   18                                       
CONECT    6    5    7    8    8                                       
CONECT    7    6   10                                                 
CONECT    8    6    6                                                 
CONECT    9   10   19   20   21                                       
CONECT   10    7   11    9   22                                       
CONECT   11   12   12   13   10                                       
CONECT   12   11   11                                                 
CONECT   13   11   23                                                 
CONECT   14    1                                                      
CONECT   15    1                                                      
CONECT   16    2                                                      
CONECT   17    5                                                      
CONECT   18    5                                                      
CONECT   19    9                                                      
CONECT   20    9                                                      
CONECT   21    9                                                      
CONECT   22   10                                                      
CONECT   23   13                                                      
CONECT   24    3   25                                                 
CONECT   25   24                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
