COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -1.200  -0.191   0.006  1.00  0.00           C  
HETATM    2  C   UNL     1      -3.582  -0.789  -0.001  1.00  0.00           C  
HETATM    3  C   UNL     1       5.371  -0.919  -0.001  1.00  0.00           C  
HETATM    4  C   UNL     1       3.933  -0.469   0.000  1.00  0.00           C  
HETATM    5  C   UNL     1       3.635   0.883  -0.003  1.00  0.00           C  
HETATM    6  C   UNL     1       2.321   1.302  -0.002  1.00  0.00           C  
HETATM    7  C   UNL     1       1.290   0.359   0.001  1.00  0.00           C  
HETATM    8  C   UNL     1       1.598  -1.003   0.004  1.00  0.00           C  
HETATM    9  C   UNL     1       2.917  -1.408  -0.003  1.00  0.00           C  
HETATM   10  C   UNL     1      -0.121   0.801   0.003  1.00  0.00           C  
HETATM   11  C   UNL     1      -2.492   0.213   0.002  1.00  0.00           C  
HETATM   12  O   UNL     1      -0.386   1.989   0.001  1.00  0.00           O  
HETATM   13  O   UNL     1      -2.787   1.534   0.000  1.00  0.00           O  
HETATM   14  O   UNL     1      -4.867  -0.386  -0.005  1.00  0.00           O  
HETATM   15  O   UNL     1      -3.317  -1.974   0.001  1.00  0.00           O  
HETATM   16  H   UNL     1      -0.964  -1.245   0.008  1.00  0.00           H  
HETATM   17  H   UNL     1       5.719  -1.026   1.026  1.00  0.00           H  
HETATM   18  H   UNL     1       5.451  -1.878  -0.513  1.00  0.00           H  
HETATM   19  H   UNL     1       5.983  -0.180  -0.517  1.00  0.00           H  
HETATM   20  H   UNL     1       4.432   1.611  -0.005  1.00  0.00           H  
HETATM   21  H   UNL     1       2.089   2.357  -0.003  1.00  0.00           H  
HETATM   22  H   UNL     1       0.806  -1.737   0.006  1.00  0.00           H  
HETATM   23  H   UNL     1       3.157  -2.461  -0.001  1.00  0.00           H  
HETATM   24  H   UNL     1      -5.544  -1.077  -0.007  1.00  0.00           H  
HETATM   25  H   UNL     1      -3.735   1.725  -0.003  1.00  0.00           H  
CONECT    1   10   11   11   16                                       
CONECT    2   11   15   15   14                                       
CONECT    3    4   17   18   19                                       
CONECT    4    9    3    5    5                                       
CONECT    5    4    4    6   20                                       
CONECT    6    7    7    5   21                                       
CONECT    7    8   10    6    6                                       
CONECT    8    9    9    7   22                                       
CONECT    9    8    8    4   23                                       
CONECT   10   12   12    7    1                                       
CONECT   11   13    1    1    2                                       
CONECT   12   10   10                                                 
CONECT   13   11   25                                                 
CONECT   14    2   24                                                 
CONECT   15    2    2                                                 
CONECT   16    1                                                      
CONECT   17    3                                                      
CONECT   18    3                                                      
CONECT   19    3                                                      
CONECT   20    5                                                      
CONECT   21    6                                                      
CONECT   22    8                                                      
CONECT   23    9                                                      
CONECT   24   14                                                      
CONECT   25   13                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
