COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       2.316   2.423  -0.488  1.00  0.00           C  
HETATM    2  C   UNL     1      -0.091   1.760  -0.246  1.00  0.00           C  
HETATM    3  C   UNL     1      -2.563   0.879   0.013  1.00  0.00           C  
HETATM    4  C   UNL     1      -3.041  -0.510   0.164  1.00  0.00           C  
HETATM    5  C   UNL     1      -1.985  -1.334   0.153  1.00  0.00           C  
HETATM    6  C   UNL     1      -1.078   0.806  -0.093  1.00  0.00           C  
HETATM    7  C   UNL     1      -0.738  -0.555  -0.005  1.00  0.00           C  
HETATM    8  C   UNL     1       0.609  -0.928  -0.075  1.00  0.00           C  
HETATM    9  C   UNL     1       0.992  -2.352   0.014  1.00  0.00           C  
HETATM   10  C   UNL     1       1.595   0.059  -0.232  1.00  0.00           C  
HETATM   11  C   UNL     1       1.246   1.376  -0.315  1.00  0.00           C  
HETATM   12  C   UNL     1       2.788   2.902   0.886  1.00  0.00           C  
HETATM   13  O   UNL     1      -3.245   1.883  -0.019  1.00  0.00           O  
HETATM   14  O   UNL     1       2.289  -2.707  -0.055  1.00  0.00           O  
HETATM   15  O   UNL     1       0.136  -3.204   0.148  1.00  0.00           O  
HETATM   16  H   UNL     1       3.158   1.995  -1.032  1.00  0.00           H  
HETATM   17  H   UNL     1       1.912   3.266  -1.048  1.00  0.00           H  
HETATM   18  H   UNL     1      -0.357   2.804  -0.317  1.00  0.00           H  
HETATM   19  H   UNL     1      -4.073  -0.812   0.267  1.00  0.00           H  
HETATM   20  H   UNL     1      -2.036  -2.409   0.247  1.00  0.00           H  
HETATM   21  H   UNL     1       2.635  -0.225  -0.286  1.00  0.00           H  
HETATM   22  H   UNL     1       1.946   3.330   1.431  1.00  0.00           H  
HETATM   23  H   UNL     1       3.192   2.059   1.446  1.00  0.00           H  
HETATM   24  H   UNL     1       3.562   3.660   0.761  1.00  0.00           H  
HETATM   25  H   UNL     1       2.490  -3.651   0.008  1.00  0.00           H  
CONECT    1   11   12   16   17                                       
CONECT    2    6    6   11   18                                       
CONECT    3    4   13   13    6                                       
CONECT    4    5    5    3   19                                       
CONECT    5    4    4    7   20                                       
CONECT    6    7    3    2    2                                       
CONECT    7    5    8    8    6                                       
CONECT    8    9    7    7   10                                       
CONECT    9   15   15   14    8                                       
CONECT   10    8   11   11   21                                       
CONECT   11   10   10    2    1                                       
CONECT   12    1   22   23   24                                       
CONECT   13    3    3                                                 
CONECT   14    9   25                                                 
CONECT   15    9    9                                                 
CONECT   16    1                                                      
CONECT   17    1                                                      
CONECT   18    2                                                      
CONECT   19    4                                                      
CONECT   20    5                                                      
CONECT   21   10                                                      
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
