COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -0.854  -1.675  -0.010  1.00  0.00           C  
HETATM    2  C   UNL     1       2.088  -1.348   0.001  1.00  0.00           C  
HETATM    3  C   UNL     1       4.419  -1.904   0.008  1.00  0.00           C  
HETATM    4  C   UNL     1      -2.209  -1.840  -0.015  1.00  0.00           C  
HETATM    5  C   UNL     1      -3.055  -0.733  -0.016  1.00  0.00           C  
HETATM    6  C   UNL     1      -2.535   0.551  -0.012  1.00  0.00           C  
HETATM    7  C   UNL     1      -1.161   0.737  -0.007  1.00  0.00           C  
HETATM    8  C   UNL     1      -0.311  -0.385  -0.007  1.00  0.00           C  
HETATM    9  C   UNL     1       0.695   2.177   0.002  1.00  0.00           C  
HETATM   10  C   UNL     1       1.604   1.099   0.003  1.00  0.00           C  
HETATM   11  C   UNL     1       1.138  -0.177  -0.001  1.00  0.00           C  
HETATM   12  O   UNL     1      -0.633   1.980  -0.003  1.00  0.00           O  
HETATM   13  O   UNL     1       1.126   3.316   0.005  1.00  0.00           O  
HETATM   14  O   UNL     1      -4.401  -0.914  -0.021  1.00  0.00           O  
HETATM   15  O   UNL     1       3.434  -0.869   0.006  1.00  0.00           O  
HETATM   16  H   UNL     1      -0.204  -2.537  -0.005  1.00  0.00           H  
HETATM   17  H   UNL     1       1.914  -1.955   0.889  1.00  0.00           H  
HETATM   18  H   UNL     1       1.921  -1.952  -0.891  1.00  0.00           H  
HETATM   19  H   UNL     1       4.294  -2.523   0.897  1.00  0.00           H  
HETATM   20  H   UNL     1       4.301  -2.520  -0.883  1.00  0.00           H  
HETATM   21  H   UNL     1       5.414  -1.459   0.012  1.00  0.00           H  
HETATM   22  H   UNL     1      -2.628  -2.836  -0.018  1.00  0.00           H  
HETATM   23  H   UNL     1      -3.197   1.404  -0.013  1.00  0.00           H  
HETATM   24  H   UNL     1       2.667   1.287   0.006  1.00  0.00           H  
HETATM   25  H   UNL     1      -4.793  -0.968   0.861  1.00  0.00           H  
CONECT    1    4    4    8   16                                       
CONECT    2   11   15   17   18                                       
CONECT    3   15   19   20   21                                       
CONECT    4    1    1    5   22                                       
CONECT    5    4    6    6   14                                       
CONECT    6    5    5    7   23                                       
CONECT    7    6    8    8   12                                       
CONECT    8    1    7    7   11                                       
CONECT    9   12   10   13   13                                       
CONECT   10    9   11   11   24                                       
CONECT   11    8   10   10    2                                       
CONECT   12    7    9                                                 
CONECT   13    9    9                                                 
CONECT   14    5   25                                                 
CONECT   15    2    3                                                 
CONECT   16    1                                                      
CONECT   17    2                                                      
CONECT   18    2                                                      
CONECT   19    3                                                      
CONECT   20    3                                                      
CONECT   21    3                                                      
CONECT   22    4                                                      
CONECT   23    6                                                      
CONECT   24   10                                                      
CONECT   25   14                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
