COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       3.504  -0.166   0.003  1.00  0.00           C  
HETATM    2  C   UNL     1      -2.991   1.075  -0.381  1.00  0.00           C  
HETATM    3  C   UNL     1      -1.611   1.600   0.039  1.00  0.00           C  
HETATM    4  C   UNL     1       3.099   1.162   0.046  1.00  0.00           C  
HETATM    5  C   UNL     1       1.771   1.482   0.053  1.00  0.00           C  
HETATM    6  C   UNL     1       0.810   0.468   0.016  1.00  0.00           C  
HETATM    7  C   UNL     1      -0.646   0.443   0.009  1.00  0.00           C  
HETATM    8  C   UNL     1      -1.028  -0.850  -0.033  1.00  0.00           C  
HETATM    9  C   UNL     1       1.217  -0.880  -0.026  1.00  0.00           C  
HETATM   10  C   UNL     1       2.575  -1.182  -0.032  1.00  0.00           C  
HETATM   11  C   UNL     1      -2.477  -1.279  -0.052  1.00  0.00           C  
HETATM   12  N   UNL     1       0.076  -1.652  -0.054  1.00  0.00           N  
HETATM   13  N   UNL     1      -3.304  -0.142   0.382  1.00  0.00           N  
HETATM   14  H   UNL     1       4.557  -0.403  -0.007  1.00  0.00           H  
HETATM   15  H   UNL     1      -3.746   1.834  -0.180  1.00  0.00           H  
HETATM   16  H   UNL     1      -2.983   0.843  -1.446  1.00  0.00           H  
HETATM   17  H   UNL     1      -1.283   2.372  -0.657  1.00  0.00           H  
HETATM   18  H   UNL     1      -1.664   2.011   1.048  1.00  0.00           H  
HETATM   19  H   UNL     1       3.839   1.947   0.074  1.00  0.00           H  
HETATM   20  H   UNL     1       1.464   2.517   0.087  1.00  0.00           H  
HETATM   21  H   UNL     1       2.900  -2.211  -0.069  1.00  0.00           H  
HETATM   22  H   UNL     1      -2.759  -1.573  -1.063  1.00  0.00           H  
HETATM   23  H   UNL     1      -2.621  -2.119   0.628  1.00  0.00           H  
HETATM   24  H   UNL     1       0.060  -2.621  -0.084  1.00  0.00           H  
HETATM   25  H   UNL     1      -3.207   0.019   1.373  1.00  0.00           H  
CONECT    1    4   10   10   14                                       
CONECT    2    3   13   15   16                                       
CONECT    3    2    7   17   18                                       
CONECT    4    5    5    1   19                                       
CONECT    5    4    4    6   20                                       
CONECT    6    5    7    9    9                                       
CONECT    7    3    6    8    8                                       
CONECT    8    7    7   11   12                                       
CONECT    9    6    6   10   12                                       
CONECT   10    1    1    9   21                                       
CONECT   11   13    8   22   23                                       
CONECT   12    8    9   24                                            
CONECT   13    2   11   25                                            
CONECT   14    1                                                      
CONECT   15    2                                                      
CONECT   16    2                                                      
CONECT   17    3                                                      
CONECT   18    3                                                      
CONECT   19    4                                                      
CONECT   20    5                                                      
CONECT   21   10                                                      
CONECT   22   11                                                      
CONECT   23   11                                                      
CONECT   24   12                                                      
CONECT   25   13                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
