COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       3.715  -1.663  -0.369  1.00  0.00           C  
HETATM    2  C   UNL     1       2.392  -0.989  -0.111  1.00  0.00           C  
HETATM    3  C   UNL     1       1.247  -1.608   0.272  1.00  0.00           C  
HETATM    4  N   UNL     1       0.298  -0.651   0.395  1.00  0.00           N  
HETATM    5  C   UNL     1      -1.098  -0.856   0.789  1.00  0.00           C  
HETATM    6  C   UNL     1      -1.968  -0.986  -0.463  1.00  0.00           C  
HETATM    7  C   UNL     1      -3.404  -1.197  -0.057  1.00  0.00           C  
HETATM    8  C   UNL     1      -4.337  -0.396  -0.509  1.00  0.00           C  
HETATM    9  C   UNL     1       0.886   0.543   0.082  1.00  0.00           C  
HETATM   10  C   UNL     1       0.224   1.858   0.082  1.00  0.00           C  
HETATM   11  O   UNL     1       0.920   2.964  -0.248  1.00  0.00           O  
HETATM   12  O   UNL     1      -0.951   1.946   0.379  1.00  0.00           O  
HETATM   13  N   UNL     1       2.149   0.315  -0.213  1.00  0.00           N  
HETATM   14  H   UNL     1       4.291  -1.699   0.556  1.00  0.00           H  
HETATM   15  H   UNL     1       3.542  -2.677  -0.729  1.00  0.00           H  
HETATM   16  H   UNL     1       4.269  -1.100  -1.120  1.00  0.00           H  
HETATM   17  H   UNL     1       1.117  -2.666   0.447  1.00  0.00           H  
HETATM   18  H   UNL     1      -1.178  -1.766   1.383  1.00  0.00           H  
HETATM   19  H   UNL     1      -1.438  -0.005   1.380  1.00  0.00           H  
HETATM   20  H   UNL     1      -1.888  -0.076  -1.057  1.00  0.00           H  
HETATM   21  H   UNL     1      -1.629  -1.837  -1.054  1.00  0.00           H  
HETATM   22  H   UNL     1      -3.664  -2.009   0.606  1.00  0.00           H  
HETATM   23  H   UNL     1      -4.077   0.416  -1.173  1.00  0.00           H  
HETATM   24  H   UNL     1      -5.366  -0.547  -0.219  1.00  0.00           H  
HETATM   25  H   UNL     1       0.443   3.804  -0.234  1.00  0.00           H  
CONECT    1    2   14   15   16                                       
CONECT    2    1   13    3    3                                       
CONECT    3    2    2    4   17                                       
CONECT    4    3    9    5                                            
CONECT    5    4    6   18   19                                       
CONECT    6    7    5   20   21                                       
CONECT    7    8    8    6   22                                       
CONECT    8    7    7   23   24                                       
CONECT    9   13   13    4   10                                       
CONECT   10    9   12   12   11                                       
CONECT   11   10   25                                                 
CONECT   12   10   10                                                 
CONECT   13    2    9    9                                            
CONECT   14    1                                                      
CONECT   15    1                                                      
CONECT   16    1                                                      
CONECT   17    3                                                      
CONECT   18    5                                                      
CONECT   19    5                                                      
CONECT   20    6                                                      
CONECT   21    6                                                      
CONECT   22    7                                                      
CONECT   23    8                                                      
CONECT   24    8                                                      
CONECT   25   11                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
