COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       0.331   1.750  -2.410  1.00  0.00           C  
HETATM    2  N   UNL     1       0.252   0.318  -2.108  1.00  0.00           N  
HETATM    3  N   UNL     1       1.182  -0.266  -1.240  1.00  0.00           N  
HETATM    4  C   UNL     1       0.929  -0.318   0.082  1.00  0.00           C  
HETATM    5  O   UNL     1       1.736  -0.826   0.835  1.00  0.00           O  
HETATM    6  O   UNL     1      -0.216   0.191   0.569  1.00  0.00           O  
HETATM    7  C   UNL     1      -0.489   0.135   1.994  1.00  0.00           C  
HETATM    8  C   UNL     1      -1.847   0.780   2.279  1.00  0.00           C  
HETATM    9  C   UNL     1      -0.511  -1.323   2.452  1.00  0.00           C  
HETATM   10  C   UNL     1       0.603   0.892   2.752  1.00  0.00           C  
HETATM   11  C   UNL     1      -0.721  -0.438  -2.669  1.00  0.00           C  
HETATM   12  N   UNL     1      -1.537  -1.073  -3.140  1.00  0.00           N  
HETATM   13  H   UNL     1       1.171   2.188  -1.871  1.00  0.00           H  
HETATM   14  H   UNL     1       0.475   1.888  -3.482  1.00  0.00           H  
HETATM   15  H   UNL     1      -0.592   2.238  -2.101  1.00  0.00           H  
HETATM   16  H   UNL     1       2.008  -0.634  -1.590  1.00  0.00           H  
HETATM   17  H   UNL     1      -2.051   0.738   3.349  1.00  0.00           H  
HETATM   18  H   UNL     1      -1.831   1.820   1.953  1.00  0.00           H  
HETATM   19  H   UNL     1      -2.625   0.241   1.739  1.00  0.00           H  
HETATM   20  H   UNL     1      -1.289  -1.862   1.912  1.00  0.00           H  
HETATM   21  H   UNL     1       0.456  -1.782   2.249  1.00  0.00           H  
HETATM   22  H   UNL     1      -0.715  -1.365   3.522  1.00  0.00           H  
HETATM   23  H   UNL     1       0.619   1.931   2.426  1.00  0.00           H  
HETATM   24  H   UNL     1       0.398   0.849   3.822  1.00  0.00           H  
HETATM   25  H   UNL     1       1.570   0.432   2.549  1.00  0.00           H  
CONECT    1    2   13   14   15                                       
CONECT    2    1    3   11                                            
CONECT    3    2    4   16                                            
CONECT    4    3    5    5    6                                       
CONECT    5    4    4                                                 
CONECT    6    4    7                                                 
CONECT    7    6    8    9   10                                       
CONECT    8    7   17   18   19                                       
CONECT    9    7   20   21   22                                       
CONECT   10    7   23   24   25                                       
CONECT   11    2   12   12   12                                       
CONECT   12   11   11   11                                            
CONECT   13    1                                                      
CONECT   14    1                                                      
CONECT   15    1                                                      
CONECT   16    3                                                      
CONECT   17    8                                                      
CONECT   18    8                                                      
CONECT   19    8                                                      
CONECT   20    9                                                      
CONECT   21    9                                                      
CONECT   22    9                                                      
CONECT   23   10                                                      
CONECT   24   10                                                      
CONECT   25   10                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
