COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       1.642   0.546  -0.408  1.00  0.00           C  
HETATM    2  C   UNL     1      -3.333   0.540   0.036  1.00  0.00           C  
HETATM    3  C   UNL     1       2.902  -0.234  -0.131  1.00  0.00           C  
HETATM    4  C   UNL     1      -2.054  -0.250   0.318  1.00  0.00           C  
HETATM    5  C   UNL     1      -0.840   0.567  -0.128  1.00  0.00           C  
HETATM    6  C   UNL     1       0.428  -0.272   0.038  1.00  0.00           C  
HETATM    7  O   UNL     1      -0.992   0.935  -1.501  1.00  0.00           O  
HETATM    8  O   UNL     1       0.580  -0.640   1.410  1.00  0.00           O  
HETATM    9  O   UNL     1      -2.089  -1.484  -0.402  1.00  0.00           O  
HETATM   10  O   UNL     1       1.676   1.779   0.312  1.00  0.00           O  
HETATM   11  O   UNL     1      -4.458  -0.171   0.558  1.00  0.00           O  
HETATM   12  O   UNL     1       3.701   0.178   0.677  1.00  0.00           O  
HETATM   13  O   UNL     1       3.136  -1.384  -0.781  1.00  0.00           O  
HETATM   14  H   UNL     1       1.569   0.751  -1.477  1.00  0.00           H  
HETATM   15  H   UNL     1      -3.269   1.518   0.514  1.00  0.00           H  
HETATM   16  H   UNL     1      -3.452   0.669  -1.040  1.00  0.00           H  
HETATM   17  H   UNL     1      -1.982  -0.455   1.386  1.00  0.00           H  
HETATM   18  H   UNL     1      -0.764   1.467   0.483  1.00  0.00           H  
HETATM   19  H   UNL     1       0.352  -1.171  -0.573  1.00  0.00           H  
HETATM   20  H   UNL     1      -1.067   0.182  -2.103  1.00  0.00           H  
HETATM   21  H   UNL     1       0.655   0.113   2.013  1.00  0.00           H  
HETATM   22  H   UNL     1      -2.153  -1.378  -1.361  1.00  0.00           H  
HETATM   23  H   UNL     1       1.741   1.673   1.271  1.00  0.00           H  
HETATM   24  H   UNL     1      -5.305   0.273   0.415  1.00  0.00           H  
HETATM   25  H   UNL     1       3.958  -1.849  -0.569  1.00  0.00           H  
CONECT    1    3    6   10   14                                       
CONECT    2    4   11   15   16                                       
CONECT    3   12   12   13    1                                       
CONECT    4    9    5    2   17                                       
CONECT    5    6    4    7   18                                       
CONECT    6    8    1    5   19                                       
CONECT    7    5   20                                                 
CONECT    8    6   21                                                 
CONECT    9    4   22                                                 
CONECT   10    1   23                                                 
CONECT   11    2   24                                                 
CONECT   12    3    3                                                 
CONECT   13    3   25                                                 
CONECT   14    1                                                      
CONECT   15    2                                                      
CONECT   16    2                                                      
CONECT   17    4                                                      
CONECT   18    5                                                      
CONECT   19    6                                                      
CONECT   20    7                                                      
CONECT   21    8                                                      
CONECT   22    9                                                      
CONECT   23   10                                                      
CONECT   24   11                                                      
CONECT   25   13                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
