COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -0.702   1.391   0.268  1.00  0.00           C  
HETATM    2  C   UNL     1      -1.602   0.255  -0.227  1.00  0.00           C  
HETATM    3  C   UNL     1      -1.027  -1.084   0.247  1.00  0.00           C  
HETATM    4  C   UNL     1       0.412  -1.218  -0.261  1.00  0.00           C  
HETATM    5  C   UNL     1       1.233  -0.025   0.235  1.00  0.00           C  
HETATM    6  C   UNL     1       2.656  -0.121  -0.318  1.00  0.00           C  
HETATM    7  N   UNL     1       0.998  -2.465   0.249  1.00  0.00           N  
HETATM    8  O   UNL     1      -2.919   0.424   0.301  1.00  0.00           O  
HETATM    9  O   UNL     1      -1.819  -2.154  -0.271  1.00  0.00           O  
HETATM   10  O   UNL     1       0.627   1.188  -0.215  1.00  0.00           O  
HETATM   11  O   UNL     1       3.454   0.928   0.236  1.00  0.00           O  
HETATM   12  O   UNL     1      -1.201   2.639  -0.218  1.00  0.00           O  
HETATM   13  H   UNL     1      -0.696   1.401   1.358  1.00  0.00           H  
HETATM   14  H   UNL     1      -1.641   0.269  -1.316  1.00  0.00           H  
HETATM   15  H   UNL     1      -1.035  -1.119   1.337  1.00  0.00           H  
HETATM   16  H   UNL     1       0.413  -1.234  -1.351  1.00  0.00           H  
HETATM   17  H   UNL     1       1.265  -0.034   1.325  1.00  0.00           H  
HETATM   18  H   UNL     1       3.087  -1.086  -0.049  1.00  0.00           H  
HETATM   19  H   UNL     1       2.632  -0.024  -1.403  1.00  0.00           H  
HETATM   20  H   UNL     1       0.469  -3.267  -0.062  1.00  0.00           H  
HETATM   21  H   UNL     1       1.967  -2.545  -0.020  1.00  0.00           H  
HETATM   22  H   UNL     1      -3.342   1.255   0.043  1.00  0.00           H  
HETATM   23  H   UNL     1      -2.746  -2.128   0.005  1.00  0.00           H  
HETATM   24  H   UNL     1       4.371   0.928  -0.071  1.00  0.00           H  
HETATM   25  H   UNL     1      -0.679   3.405   0.058  1.00  0.00           H  
CONECT    1    2   10   12   13                                       
CONECT    2    8    1    3   14                                       
CONECT    3    2    9    4   15                                       
CONECT    4    3    5    7   16                                       
CONECT    5   10    4    6   17                                       
CONECT    6    5   11   18   19                                       
CONECT    7    4   20   21                                            
CONECT    8    2   22                                                 
CONECT    9    3   23                                                 
CONECT   10    1    5                                                 
CONECT   11    6   24                                                 
CONECT   12    1   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    7                                                      
CONECT   22    8                                                      
CONECT   23    9                                                      
CONECT   24   11                                                      
CONECT   25   12                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
