COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       3.894   0.415   0.212  1.00  0.00           C  
HETATM    2  C   UNL     1       1.568   0.926   0.050  1.00  0.00           C  
HETATM    3  C   UNL     1       0.137   0.553   0.034  1.00  0.00           C  
HETATM    4  C   UNL     1      -0.238  -0.784   0.185  1.00  0.00           C  
HETATM    5  C   UNL     1      -1.571  -1.132   0.170  1.00  0.00           C  
HETATM    6  C   UNL     1      -2.547  -0.148   0.004  1.00  0.00           C  
HETATM    7  C   UNL     1      -2.173   1.189  -0.147  1.00  0.00           C  
HETATM    8  C   UNL     1       4.812  -0.795   0.398  1.00  0.00           C  
HETATM    9  O   UNL     1       4.695  -1.660  -0.734  1.00  0.00           O  
HETATM   10  O   UNL     1       2.510  -0.024   0.206  1.00  0.00           O  
HETATM   11  O   UNL     1       1.894   2.089  -0.076  1.00  0.00           O  
HETATM   12  C   UNL     1      -0.840   1.537  -0.127  1.00  0.00           C  
HETATM   13  C   UNL     1      -3.979  -0.521  -0.012  1.00  0.00           C  
HETATM   14  O   UNL     1      -4.920   0.428  -0.173  1.00  0.00           O  
HETATM   15  H   UNL     1       4.049   1.117   1.031  1.00  0.00           H  
HETATM   16  H   UNL     1       4.125   0.904  -0.734  1.00  0.00           H  
HETATM   17  H   UNL     1       0.518  -1.545   0.313  1.00  0.00           H  
HETATM   18  H   UNL     1      -1.861  -2.165   0.287  1.00  0.00           H  
HETATM   19  H   UNL     1      -2.928   1.950  -0.276  1.00  0.00           H  
HETATM   20  H   UNL     1       5.844  -0.457   0.492  1.00  0.00           H  
HETATM   21  H   UNL     1       4.523  -1.335   1.299  1.00  0.00           H  
HETATM   22  H   UNL     1       5.251  -2.450  -0.684  1.00  0.00           H  
HETATM   23  H   UNL     1      -0.550   2.571  -0.240  1.00  0.00           H  
HETATM   24  H   UNL     1      -5.842   0.136  -0.177  1.00  0.00           H  
HETATM   25  O   UNL     1      -4.304  -1.684   0.119  1.00  0.00           O  
CONECT    1    8   10   15   16                                       
CONECT    2   10   11   11    3                                       
CONECT    3    2   12   12    4                                       
CONECT    4    3    5    5   17                                       
CONECT    5    4    4    6   18                                       
CONECT    6    5    7    7   13                                       
CONECT    7   12    6    6   19                                       
CONECT    8    9    1   20   21                                       
CONECT    9    8   22                                                 
CONECT   10    1    2                                                 
CONECT   11    2    2                                                 
CONECT   12    3    3    7   23                                       
CONECT   13    6   14   25   25                                       
CONECT   14   13   24                                                 
CONECT   15    1                                                      
CONECT   16    1                                                      
CONECT   17    4                                                      
CONECT   18    5                                                      
CONECT   19    7                                                      
CONECT   20    8                                                      
CONECT   21    8                                                      
CONECT   22    9                                                      
CONECT   23   12                                                      
CONECT   24   14                                                      
CONECT   25   13   13                                                 
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
