COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       2.269  -0.452   0.002  1.00  0.00           C  
HETATM    2  C   UNL     1       4.627   0.991  -0.001  1.00  0.00           C  
HETATM    3  C   UNL     1       2.861  -0.097  -1.196  1.00  0.00           C  
HETATM    4  O   UNL     1      -1.496  -2.096   0.004  1.00  0.00           O  
HETATM    5  C   UNL     1      -1.373  -0.887   0.000  1.00  0.00           C  
HETATM    6  C   UNL     1      -2.568  -0.026  -0.003  1.00  0.00           C  
HETATM    7  C   UNL     1      -3.883  -0.447   0.002  1.00  0.00           C  
HETATM    8  N   UNL     1      -4.656   0.650   0.002  1.00  0.00           N  
HETATM    9  N   UNL     1      -3.828   1.777  -0.004  1.00  0.00           N  
HETATM   10  C   UNL     1      -2.583   1.388  -0.007  1.00  0.00           C  
HETATM   11  O   UNL     1      -0.144  -0.335  -0.001  1.00  0.00           O  
HETATM   12  C   UNL     1       0.988  -1.245   0.003  1.00  0.00           C  
HETATM   13  C   UNL     1       2.856  -0.085   1.198  1.00  0.00           C  
HETATM   14  C   UNL     1       4.035   0.637   1.197  1.00  0.00           C  
HETATM   15  C   UNL     1       4.040   0.625  -1.197  1.00  0.00           C  
HETATM   16  H   UNL     1       5.549   1.555  -0.002  1.00  0.00           H  
HETATM   17  H   UNL     1       2.403  -0.384  -2.131  1.00  0.00           H  
HETATM   18  H   UNL     1      -4.226  -1.472   0.006  1.00  0.00           H  
HETATM   19  H   UNL     1      -5.626   0.659   0.005  1.00  0.00           H  
HETATM   20  H   UNL     1      -1.716   2.032  -0.007  1.00  0.00           H  
HETATM   21  H   UNL     1       0.950  -1.876  -0.885  1.00  0.00           H  
HETATM   22  H   UNL     1       0.948  -1.870   0.895  1.00  0.00           H  
HETATM   23  H   UNL     1       2.394  -0.362   2.134  1.00  0.00           H  
HETATM   24  H   UNL     1       4.494   0.923   2.132  1.00  0.00           H  
HETATM   25  H   UNL     1       4.502   0.902  -2.133  1.00  0.00           H  
CONECT    1   12   13   13    3                                       
CONECT    2   14   14   15   16                                       
CONECT    3    1   15   15   17                                       
CONECT    4    5    5                                                 
CONECT    5    4    4    6   11                                       
CONECT    6    7    7   10    5                                       
CONECT    7    8    6    6   18                                       
CONECT    8    7    9   19                                            
CONECT    9    8   10   10                                            
CONECT   10    6    9    9   20                                       
CONECT   11    5   12                                                 
CONECT   12   11    1   21   22                                       
CONECT   13    1    1   14   23                                       
CONECT   14   13    2    2   24                                       
CONECT   15    3    3    2   25                                       
CONECT   16    2                                                      
CONECT   17    3                                                      
CONECT   18    7                                                      
CONECT   19    8                                                      
CONECT   20   10                                                      
CONECT   21   12                                                      
CONECT   22   12                                                      
CONECT   23   13                                                      
CONECT   24   14                                                      
CONECT   25   15                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
