COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       1.314  -1.514   0.588  1.00  0.00           C  
HETATM    2  C   UNL     1       1.939  -0.155   0.309  1.00  0.00           C  
HETATM    3  C   UNL     1       0.969   0.983   0.549  1.00  0.00           C  
HETATM    4  C   UNL     1      -0.390   0.736  -0.068  1.00  0.00           C  
HETATM    5  C   UNL     1      -1.096  -0.465   0.524  1.00  0.00           C  
HETATM    6  C   UNL     1      -2.299  -0.814  -0.354  1.00  0.00           C  
HETATM    7  C   UNL     1      -0.196  -1.684   0.602  1.00  0.00           C  
HETATM    8  N   UNL     1       0.574  -2.132  -0.530  1.00  0.00           N  
HETATM    9  O   UNL     1       2.373  -0.115  -1.051  1.00  0.00           O  
HETATM   10  O   UNL     1       1.517   2.180  -0.006  1.00  0.00           O  
HETATM   11  O   UNL     1      -1.204   1.894   0.133  1.00  0.00           O  
HETATM   12  O   UNL     1      -3.249   0.253  -0.307  1.00  0.00           O  
HETATM   13  H   UNL     1       1.898  -2.176   1.227  1.00  0.00           H  
HETATM   14  H   UNL     1       2.804  -0.023   0.960  1.00  0.00           H  
HETATM   15  H   UNL     1       0.848   1.120   1.624  1.00  0.00           H  
HETATM   16  H   UNL     1      -0.266   0.579  -1.139  1.00  0.00           H  
HETATM   17  H   UNL     1      -1.452  -0.208   1.522  1.00  0.00           H  
HETATM   18  H   UNL     1      -1.968  -0.960  -1.383  1.00  0.00           H  
HETATM   19  H   UNL     1      -2.763  -1.730   0.011  1.00  0.00           H  
HETATM   20  H   UNL     1      -0.565  -2.481   1.248  1.00  0.00           H  
HETATM   21  H   UNL     1       0.673  -3.136  -0.526  1.00  0.00           H  
HETATM   22  H   UNL     1       2.784   0.722  -1.309  1.00  0.00           H  
HETATM   23  H   UNL     1       0.979   2.968   0.150  1.00  0.00           H  
HETATM   24  H   UNL     1      -0.846   2.700  -0.263  1.00  0.00           H  
HETATM   25  H   UNL     1      -4.039   0.100  -0.842  1.00  0.00           H  
CONECT    1    2    8    7   13                                       
CONECT    2    3    9    1   14                                       
CONECT    3   10    4    2   15                                       
CONECT    4   11    3    5   16                                       
CONECT    5    4    6    7   17                                       
CONECT    6    5   12   18   19                                       
CONECT    7    5    8    1   20                                       
CONECT    8    7    1   21                                            
CONECT    9    2   22                                                 
CONECT   10    3   23                                                 
CONECT   11    4   24                                                 
CONECT   12    6   25                                                 
CONECT   13    1                                                      
CONECT   14    2                                                      
CONECT   15    3                                                      
CONECT   16    4                                                      
CONECT   17    5                                                      
CONECT   18    6                                                      
CONECT   19    6                                                      
CONECT   20    7                                                      
CONECT   21    8                                                      
CONECT   22    9                                                      
CONECT   23   10                                                      
CONECT   24   11                                                      
CONECT   25   12                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
