COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       1.165   1.179   0.869  1.00  0.00           C  
HETATM    2  C   UNL     1       1.249   0.013  -0.118  1.00  0.00           C  
HETATM    3  C   UNL     1       2.492   0.175  -0.994  1.00  0.00           C  
HETATM    4  O   UNL     1       1.334  -1.217   0.605  1.00  0.00           O  
HETATM    5  C   UNL     1       0.000   0.000  -1.001  1.00  0.00           C  
HETATM    6  C   UNL     1      -1.249  -0.013  -0.118  1.00  0.00           C  
HETATM    7  C   UNL     1      -2.493  -0.170  -0.995  1.00  0.00           C  
HETATM    8  C   UNL     1      -1.167  -1.182   0.865  1.00  0.00           C  
HETATM    9  O   UNL     1      -1.332   1.215   0.609  1.00  0.00           O  
HETATM   10  H   UNL     1       0.379   0.982   1.598  1.00  0.00           H  
HETATM   11  H   UNL     1       2.119   1.289   1.384  1.00  0.00           H  
HETATM   12  H   UNL     1       0.936   2.097   0.328  1.00  0.00           H  
HETATM   13  H   UNL     1       2.428   1.113  -1.546  1.00  0.00           H  
HETATM   14  H   UNL     1       3.382   0.184  -0.365  1.00  0.00           H  
HETATM   15  H   UNL     1       2.553  -0.656  -1.697  1.00  0.00           H  
HETATM   16  H   UNL     1       2.103  -1.280   1.187  1.00  0.00           H  
HETATM   17  H   UNL     1      -0.009   0.891  -1.630  1.00  0.00           H  
HETATM   18  H   UNL     1       0.009  -0.889  -1.631  1.00  0.00           H  
HETATM   19  H   UNL     1      -3.383  -0.179  -0.366  1.00  0.00           H  
HETATM   20  H   UNL     1      -2.551   0.663  -1.695  1.00  0.00           H  
HETATM   21  H   UNL     1      -2.430  -1.107  -1.549  1.00  0.00           H  
HETATM   22  H   UNL     1      -0.944  -2.100   0.320  1.00  0.00           H  
HETATM   23  H   UNL     1      -0.378  -0.991   1.592  1.00  0.00           H  
HETATM   24  H   UNL     1      -2.120  -1.289   1.383  1.00  0.00           H  
HETATM   25  H   UNL     1      -2.101   1.277   1.191  1.00  0.00           H  
CONECT    1    2   10   11   12                                       
CONECT    2    4    5    3    1                                       
CONECT    3    2   13   14   15                                       
CONECT    4    2   16                                                 
CONECT    5    6    2   17   18                                       
CONECT    6    9    8    7    5                                       
CONECT    7    6   19   20   21                                       
CONECT    8    6   22   23   24                                       
CONECT    9    6   25                                                 
CONECT   10    1                                                      
CONECT   11    1                                                      
CONECT   12    1                                                      
CONECT   13    3                                                      
CONECT   14    3                                                      
CONECT   15    3                                                      
CONECT   16    4                                                      
CONECT   17    5                                                      
CONECT   18    5                                                      
CONECT   19    7                                                      
CONECT   20    7                                                      
CONECT   21    7                                                      
CONECT   22    8                                                      
CONECT   23    8                                                      
CONECT   24    8                                                      
CONECT   25    9                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
