COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       0.298   0.004   0.003  1.00  0.00           C  
HETATM    2  C   UNL     1       0.994   0.674  -0.995  1.00  0.00           C  
HETATM    3  C   UNL     1       2.375   0.671  -0.994  1.00  0.00           C  
HETATM    4  C   UNL     1      -1.825  -1.104  -0.225  1.00  0.00           C  
HETATM    5  C   UNL     1      -3.297  -0.761  -0.153  1.00  0.00           C  
HETATM    6  C   UNL     1      -1.831   1.103   0.222  1.00  0.00           C  
HETATM    7  N   UNL     1      -1.104   0.001   0.001  1.00  0.00           N  
HETATM    8  C   UNL     1       4.572  -0.001  -0.002  1.00  0.00           C  
HETATM    9  O   UNL     1      -1.372  -2.206  -0.446  1.00  0.00           O  
HETATM   10  C   UNL     1       3.065   0.000  -0.001  1.00  0.00           C  
HETATM   11  C   UNL     1       2.375  -0.668   0.994  1.00  0.00           C  
HETATM   12  C   UNL     1       0.994  -0.668   0.998  1.00  0.00           C  
HETATM   13  C   UNL     1      -3.301   0.752   0.150  1.00  0.00           C  
HETATM   14  O   UNL     1      -1.383   2.206   0.446  1.00  0.00           O  
HETATM   15  H   UNL     1       0.455   1.197  -1.771  1.00  0.00           H  
HETATM   16  H   UNL     1       2.916   1.192  -1.769  1.00  0.00           H  
HETATM   17  H   UNL     1      -3.785  -0.962  -1.107  1.00  0.00           H  
HETATM   18  H   UNL     1       4.937   0.851   0.572  1.00  0.00           H  
HETATM   19  H   UNL     1       4.935  -0.925   0.449  1.00  0.00           H  
HETATM   20  H   UNL     1       4.935   0.070  -1.027  1.00  0.00           H  
HETATM   21  H   UNL     1       2.917  -1.191   1.768  1.00  0.00           H  
HETATM   22  H   UNL     1       0.456  -1.191   1.775  1.00  0.00           H  
HETATM   23  H   UNL     1      -3.788   1.303  -0.654  1.00  0.00           H  
HETATM   24  H   UNL     1      -3.782  -1.316   0.650  1.00  0.00           H  
HETATM   25  H   UNL     1      -3.790   0.950   1.104  1.00  0.00           H  
CONECT    1    2    7   12   12                                       
CONECT    2    3    3    1   15                                       
CONECT    3    2    2   10   16                                       
CONECT    4    5    7    9    9                                       
CONECT    5   13    4   17   24                                       
CONECT    6   14   14   13    7                                       
CONECT    7    6    4    1                                            
CONECT    8   10   18   19   20                                       
CONECT    9    4    4                                                 
CONECT   10    3    8   11   11                                       
CONECT   11   10   10   12   21                                       
CONECT   12    1    1   11   22                                       
CONECT   13    6    5   23   25                                       
CONECT   14    6    6                                                 
CONECT   15    2                                                      
CONECT   16    3                                                      
CONECT   17    5                                                      
CONECT   18    8                                                      
CONECT   19    8                                                      
CONECT   20    8                                                      
CONECT   21   11                                                      
CONECT   22   12                                                      
CONECT   23   13                                                      
CONECT   24    5                                                      
CONECT   25   13                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
