COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       0.319  -0.906   0.002  1.00  0.00           C  
HETATM    2  C   UNL     1       0.544   0.443   0.001  1.00  0.00           C  
HETATM    3  C   UNL     1      -0.555   1.326  -0.001  1.00  0.00           C  
HETATM    4  C   UNL     1       2.506  -0.589   0.000  1.00  0.00           C  
HETATM    5  N   UNL     1      -1.806   0.821  -0.001  1.00  0.00           N  
HETATM    6  N   UNL     1      -0.976  -1.373   0.002  1.00  0.00           N  
HETATM    7  C   UNL     1      -1.231  -2.815   0.003  1.00  0.00           C  
HETATM    8  C   UNL     1      -2.009  -0.509   0.000  1.00  0.00           C  
HETATM    9  O   UNL     1      -3.146  -0.939   0.000  1.00  0.00           O  
HETATM   10  C   UNL     1      -2.955   1.730  -0.002  1.00  0.00           C  
HETATM   11  O   UNL     1      -0.377   2.531  -0.001  1.00  0.00           O  
HETATM   12  N   UNL     1       1.541  -1.528  -0.003  1.00  0.00           N  
HETATM   13  O   UNL     1       3.704  -0.806  -0.004  1.00  0.00           O  
HETATM   14  N   UNL     1       1.930   0.630   0.001  1.00  0.00           N  
HETATM   15  C   UNL     1       2.630   1.917   0.004  1.00  0.00           C  
HETATM   16  H   UNL     1      -1.295  -3.172   1.031  1.00  0.00           H  
HETATM   17  H   UNL     1      -2.171  -3.018  -0.511  1.00  0.00           H  
HETATM   18  H   UNL     1      -0.418  -3.329  -0.511  1.00  0.00           H  
HETATM   19  H   UNL     1      -3.240   1.955  -1.030  1.00  0.00           H  
HETATM   20  H   UNL     1      -3.793   1.258   0.512  1.00  0.00           H  
HETATM   21  H   UNL     1      -2.688   2.654   0.512  1.00  0.00           H  
HETATM   22  H   UNL     1       1.686  -2.487  -0.004  1.00  0.00           H  
HETATM   23  H   UNL     1       3.706   1.745   0.005  1.00  0.00           H  
HETATM   24  H   UNL     1       2.353   2.483  -0.886  1.00  0.00           H  
HETATM   25  H   UNL     1       2.351   2.480   0.895  1.00  0.00           H  
CONECT    1   12    2    2    6                                       
CONECT    2   14    1    1    3                                       
CONECT    3   11   11    2    5                                       
CONECT    4   14   13   13   12                                       
CONECT    5    3   10    8                                            
CONECT    6    1    8    7                                            
CONECT    7    6   16   17   18                                       
CONECT    8    6    5    9    9                                       
CONECT    9    8    8                                                 
CONECT   10    5   19   20   21                                       
CONECT   11    3    3                                                 
CONECT   12    4    1   22                                            
CONECT   13    4    4                                                 
CONECT   14   15    4    2                                            
CONECT   15   14   23   24   25                                       
CONECT   16    7                                                      
CONECT   17    7                                                      
CONECT   18    7                                                      
CONECT   19   10                                                      
CONECT   20   10                                                      
CONECT   21   10                                                      
CONECT   22   12                                                      
CONECT   23   15                                                      
CONECT   24   15                                                      
CONECT   25   15                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
