COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1      -3.755   0.605   0.251  1.00  0.00           O  
HETATM    2  C   UNL     1      -2.390   0.352   0.591  1.00  0.00           C  
HETATM    3  C   UNL     1      -1.577   0.136  -0.687  1.00  0.00           C  
HETATM    4  C   UNL     1      -0.138  -0.131  -0.328  1.00  0.00           C  
HETATM    5  C   UNL     1       0.832   0.801  -0.181  1.00  0.00           C  
HETATM    6  C   UNL     1       0.666   2.289  -0.346  1.00  0.00           C  
HETATM    7  N   UNL     1       1.974   0.158   0.141  1.00  0.00           N  
HETATM    8  C   UNL     1       3.274   0.785   0.391  1.00  0.00           C  
HETATM    9  N   UNL     1       1.697  -1.214   0.192  1.00  0.00           N  
HETATM   10  C   UNL     1       0.430  -1.386  -0.083  1.00  0.00           C  
HETATM   11  C   UNL     1      -0.293  -2.707  -0.131  1.00  0.00           C  
HETATM   12  H   UNL     1      -4.330   0.752   1.015  1.00  0.00           H  
HETATM   13  H   UNL     1      -1.987   1.205   1.138  1.00  0.00           H  
HETATM   14  H   UNL     1      -2.330  -0.540   1.215  1.00  0.00           H  
HETATM   15  H   UNL     1      -1.980  -0.717  -1.233  1.00  0.00           H  
HETATM   16  H   UNL     1      -1.637   1.028  -1.311  1.00  0.00           H  
HETATM   17  H   UNL     1       0.393   2.733   0.612  1.00  0.00           H  
HETATM   18  H   UNL     1       1.603   2.723  -0.693  1.00  0.00           H  
HETATM   19  H   UNL     1      -0.119   2.489  -1.076  1.00  0.00           H  
HETATM   20  H   UNL     1       3.364   1.025   1.451  1.00  0.00           H  
HETATM   21  H   UNL     1       4.070   0.098   0.106  1.00  0.00           H  
HETATM   22  H   UNL     1       3.356   1.700  -0.196  1.00  0.00           H  
HETATM   23  H   UNL     1      -0.235  -3.116  -1.140  1.00  0.00           H  
HETATM   24  H   UNL     1       0.172  -3.401   0.569  1.00  0.00           H  
HETATM   25  H   UNL     1      -1.337  -2.561   0.142  1.00  0.00           H  
CONECT    1    2   12                                                 
CONECT    2    1    3   13   14                                       
CONECT    3    2    4   15   16                                       
CONECT    4    5    5    3   10                                       
CONECT    5    6    7    4    4                                       
CONECT    6    5   17   18   19                                       
CONECT    7    8    5    9                                            
CONECT    8    7   20   21   22                                       
CONECT    9    7   10   10                                            
CONECT   10    9    9    4   11                                       
CONECT   11   10   23   24   25                                       
CONECT   12    1                                                      
CONECT   13    2                                                      
CONECT   14    2                                                      
CONECT   15    3                                                      
CONECT   16    3                                                      
CONECT   17    6                                                      
CONECT   18    6                                                      
CONECT   19    6                                                      
CONECT   20    8                                                      
CONECT   21    8                                                      
CONECT   22    8                                                      
CONECT   23   11                                                      
CONECT   24   11                                                      
CONECT   25   11                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
