COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -1.111   0.479  -0.476  1.00  0.00           C  
HETATM    2  C   UNL     1      -2.307   1.187   0.207  1.00  0.00           C  
HETATM    3  C   UNL     1      -3.428   0.123   0.083  1.00  0.00           C  
HETATM    4  C   UNL     1      -1.476  -1.018  -0.419  1.00  0.00           C  
HETATM    5  N   UNL     1       1.305   0.087  -0.383  1.00  0.00           N  
HETATM    6  C   UNL     1       0.181   0.744   0.299  1.00  0.00           C  
HETATM    7  O   UNL     1      -2.730  -1.126   0.276  1.00  0.00           O  
HETATM    8  C   UNL     1       2.565   0.321   0.334  1.00  0.00           C  
HETATM    9  C   UNL     1       3.862   0.243  -0.474  1.00  0.00           C  
HETATM   10  C   UNL     1       3.508  -0.871   0.513  1.00  0.00           C  
HETATM   11  H   UNL     1      -1.010   0.808  -1.510  1.00  0.00           H  
HETATM   12  H   UNL     1      -2.087   1.400   1.253  1.00  0.00           H  
HETATM   13  H   UNL     1      -4.180   0.266   0.859  1.00  0.00           H  
HETATM   14  H   UNL     1      -1.577  -1.413  -1.430  1.00  0.00           H  
HETATM   15  H   UNL     1      -0.703  -1.567   0.118  1.00  0.00           H  
HETATM   16  H   UNL     1       1.131  -0.900  -0.497  1.00  0.00           H  
HETATM   17  H   UNL     1       0.363   1.818   0.345  1.00  0.00           H  
HETATM   18  H   UNL     1       0.088   0.347   1.309  1.00  0.00           H  
HETATM   19  H   UNL     1       2.518   1.052   1.141  1.00  0.00           H  
HETATM   20  H   UNL     1       3.780   0.018  -1.538  1.00  0.00           H  
HETATM   21  H   UNL     1       4.669   0.923  -0.198  1.00  0.00           H  
HETATM   22  H   UNL     1       4.081  -0.924   1.439  1.00  0.00           H  
HETATM   23  H   UNL     1       3.192  -1.828   0.099  1.00  0.00           H  
HETATM   24  H   UNL     1      -2.575   2.099  -0.327  1.00  0.00           H  
HETATM   25  H   UNL     1      -3.884   0.159  -0.906  1.00  0.00           H  
CONECT    1    2    4    6   11                                       
CONECT    2    3    1   12   24                                       
CONECT    3    2    7   13   25                                       
CONECT    4    7    1   14   15                                       
CONECT    5    6    8   16                                            
CONECT    6    1    5   17   18                                       
CONECT    7    3    4                                                 
CONECT    8   10    5    9   19                                       
CONECT    9   10    8   20   21                                       
CONECT   10    8    9   22   23                                       
CONECT   11    1                                                      
CONECT   12    2                                                      
CONECT   13    3                                                      
CONECT   14    4                                                      
CONECT   15    4                                                      
CONECT   16    5                                                      
CONECT   17    6                                                      
CONECT   18    6                                                      
CONECT   19    8                                                      
CONECT   20    9                                                      
CONECT   21    9                                                      
CONECT   22   10                                                      
CONECT   23   10                                                      
CONECT   24    2                                                      
CONECT   25    3                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
