COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -0.249   2.266  -0.215  1.00  0.00           C  
HETATM    2  C   UNL     1      -1.483   1.664  -0.078  1.00  0.00           C  
HETATM    3  C   UNL     1      -1.580   0.271  -0.035  1.00  0.00           C  
HETATM    4  C   UNL     1      -2.900  -0.375   0.111  1.00  0.00           C  
HETATM    5  C   UNL     1      -0.426  -0.507  -0.132  1.00  0.00           C  
HETATM    6  N   UNL     1       1.969  -0.668  -0.372  1.00  0.00           N  
HETATM    7  C   UNL     1       4.357  -1.090   0.117  1.00  0.00           C  
HETATM    8  O   UNL     1       3.193   0.906   0.600  1.00  0.00           O  
HETATM    9  C   UNL     1       3.132  -0.212   0.133  1.00  0.00           C  
HETATM   10  C   UNL     1       0.809   0.108  -0.269  1.00  0.00           C  
HETATM   11  C   UNL     1       0.894   1.494  -0.316  1.00  0.00           C  
HETATM   12  C   UNL     1      -0.521  -2.010  -0.086  1.00  0.00           C  
HETATM   13  O   UNL     1      -2.997  -1.584   0.030  1.00  0.00           O  
HETATM   14  O   UNL     1      -3.997   0.374   0.334  1.00  0.00           O  
HETATM   15  H   UNL     1      -0.176   3.342  -0.249  1.00  0.00           H  
HETATM   16  H   UNL     1      -2.374   2.270  -0.003  1.00  0.00           H  
HETATM   17  H   UNL     1       1.936  -1.535  -0.807  1.00  0.00           H  
HETATM   18  H   UNL     1       5.194  -0.554   0.564  1.00  0.00           H  
HETATM   19  H   UNL     1       4.160  -1.998   0.688  1.00  0.00           H  
HETATM   20  H   UNL     1       4.602  -1.354  -0.912  1.00  0.00           H  
HETATM   21  H   UNL     1       1.856   1.971  -0.432  1.00  0.00           H  
HETATM   22  H   UNL     1      -0.768  -2.389  -1.078  1.00  0.00           H  
HETATM   23  H   UNL     1       0.434  -2.425   0.235  1.00  0.00           H  
HETATM   24  H   UNL     1      -1.299  -2.303   0.619  1.00  0.00           H  
HETATM   25  H   UNL     1      -4.838  -0.094   0.423  1.00  0.00           H  
CONECT    1   11   11    2   15                                       
CONECT    2    1    3    3   16                                       
CONECT    3    2    2    4    5                                       
CONECT    4    3   13   13   14                                       
CONECT    5    3   10   10   12                                       
CONECT    6    9   10   17                                            
CONECT    7    9   18   19   20                                       
CONECT    8    9    9                                                 
CONECT    9    7    8    8    6                                       
CONECT   10    6   11    5    5                                       
CONECT   11   10    1    1   21                                       
CONECT   12    5   22   23   24                                       
CONECT   13    4    4                                                 
CONECT   14    4   25                                                 
CONECT   15    1                                                      
CONECT   16    2                                                      
CONECT   17    6                                                      
CONECT   18    7                                                      
CONECT   19    7                                                      
CONECT   20    7                                                      
CONECT   21   11                                                      
CONECT   22   12                                                      
CONECT   23   12                                                      
CONECT   24   12                                                      
CONECT   25   14                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
