COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       0.377  -1.615   0.258  1.00  0.00           C  
HETATM    2  C   UNL     1      -1.092  -1.411   0.593  1.00  0.00           C  
HETATM    3  C   UNL     1      -1.727  -0.046   0.423  1.00  0.00           C  
HETATM    4  C   UNL     1      -0.936   0.854  -0.503  1.00  0.00           C  
HETATM    5  C   UNL     1       0.545   0.859  -0.194  1.00  0.00           C  
HETATM    6  C   UNL     1       1.185  -0.505  -0.396  1.00  0.00           C  
HETATM    7  O   UNL     1       0.732   1.276   1.160  1.00  0.00           O  
HETATM    8  O   UNL     1      -1.435   2.188  -0.385  1.00  0.00           O  
HETATM    9  O   UNL     1      -3.043  -0.213  -0.110  1.00  0.00           O  
HETATM   10  C   UNL     1       2.580  -0.496   0.233  1.00  0.00           C  
HETATM   11  O   UNL     1       3.414   0.428  -0.471  1.00  0.00           O  
HETATM   12  N   UNL     1      -0.696  -2.197  -0.573  1.00  0.00           N  
HETATM   13  H   UNL     1       0.944  -2.297   0.891  1.00  0.00           H  
HETATM   14  H   UNL     1      -1.472  -1.987   1.437  1.00  0.00           H  
HETATM   15  H   UNL     1      -1.801   0.432   1.399  1.00  0.00           H  
HETATM   16  H   UNL     1      -1.078   0.515  -1.529  1.00  0.00           H  
HETATM   17  H   UNL     1       1.039   1.574  -0.852  1.00  0.00           H  
HETATM   18  H   UNL     1       1.282  -0.695  -1.464  1.00  0.00           H  
HETATM   19  H   UNL     1       0.392   2.161   1.350  1.00  0.00           H  
HETATM   20  H   UNL     1      -0.979   2.829  -0.948  1.00  0.00           H  
HETATM   21  H   UNL     1      -3.518   0.617  -0.249  1.00  0.00           H  
HETATM   22  H   UNL     1       2.506  -0.195   1.278  1.00  0.00           H  
HETATM   23  H   UNL     1       3.012  -1.495   0.172  1.00  0.00           H  
HETATM   24  H   UNL     1       4.315   0.485  -0.126  1.00  0.00           H  
HETATM   25  H   UNL     1      -0.821  -1.669  -1.424  1.00  0.00           H  
CONECT    1    6   12    2   13                                       
CONECT    2    1    3   12   14                                       
CONECT    3    4    2    9   15                                       
CONECT    4    5    8    3   16                                       
CONECT    5    6    4    7   17                                       
CONECT    6   10    5    1   18                                       
CONECT    7    5   19                                                 
CONECT    8    4   20                                                 
CONECT    9    3   21                                                 
CONECT   10   11    6   22   23                                       
CONECT   11   10   24                                                 
CONECT   12    1    2   25                                            
CONECT   13    1                                                      
CONECT   14    2                                                      
CONECT   15    3                                                      
CONECT   16    4                                                      
CONECT   17    5                                                      
CONECT   18    6                                                      
CONECT   19    7                                                      
CONECT   20    8                                                      
CONECT   21    9                                                      
CONECT   22   10                                                      
CONECT   23   10                                                      
CONECT   24   11                                                      
CONECT   25   12                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
