COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       0.459  -1.167   0.106  1.00  0.00           C  
HETATM    2  C   UNL     1       1.759  -0.646   0.003  1.00  0.00           C  
HETATM    3  C   UNL     1       1.953   0.754   0.110  1.00  0.00           C  
HETATM    4  C   UNL     1       0.848   1.599   0.317  1.00  0.00           C  
HETATM    5  C   UNL     1      -0.400   1.069   0.412  1.00  0.00           C  
HETATM    6  C   UNL     1      -0.603  -0.313   0.303  1.00  0.00           C  
HETATM    7  N   UNL     1      -1.896  -0.831   0.406  1.00  0.00           N  
HETATM    8  C   UNL     1      -2.944  -0.123  -0.060  1.00  0.00           C  
HETATM    9  C   UNL     1      -4.314  -0.613   0.151  1.00  0.00           C  
HETATM   10  O   UNL     1      -2.756   0.921  -0.655  1.00  0.00           O  
HETATM   11  C   UNL     1      -5.349   0.085  -0.309  1.00  0.00           C  
HETATM   12  N   UNL     1       2.810  -1.450  -0.194  1.00  0.00           N  
HETATM   13  C   UNL     1       4.026  -0.970  -0.292  1.00  0.00           C  
HETATM   14  C   UNL     1       4.285   0.395  -0.195  1.00  0.00           C  
HETATM   15  C   UNL     1       3.257   1.272   0.007  1.00  0.00           C  
HETATM   16  H   UNL     1       0.293  -2.231   0.027  1.00  0.00           H  
HETATM   17  H   UNL     1       0.991   2.666   0.402  1.00  0.00           H  
HETATM   18  H   UNL     1      -1.246   1.721   0.571  1.00  0.00           H  
HETATM   19  H   UNL     1      -2.039  -1.700   0.812  1.00  0.00           H  
HETATM   20  H   UNL     1      -4.481  -1.541   0.679  1.00  0.00           H  
HETATM   21  H   UNL     1      -6.355  -0.275  -0.154  1.00  0.00           H  
HETATM   22  H   UNL     1      -5.182   1.012  -0.837  1.00  0.00           H  
HETATM   23  H   UNL     1       4.849  -1.651  -0.451  1.00  0.00           H  
HETATM   24  H   UNL     1       5.298   0.760  -0.278  1.00  0.00           H  
HETATM   25  H   UNL     1       3.440   2.333   0.083  1.00  0.00           H  
CONECT    1    6    6    2   16                                       
CONECT    2    3    1   12   12                                       
CONECT    3    4   15   15    2                                       
CONECT    4    5    5    3   17                                       
CONECT    5    4    4    6   18                                       
CONECT    6    5    7    1    1                                       
CONECT    7    8    6   19                                            
CONECT    8   10   10    7    9                                       
CONECT    9   11   11    8   20                                       
CONECT   10    8    8                                                 
CONECT   11    9    9   21   22                                       
CONECT   12    2    2   13                                            
CONECT   13   14   14   12   23                                       
CONECT   14   15   13   13   24                                       
CONECT   15    3    3   14   25                                       
CONECT   16    1                                                      
CONECT   17    4                                                      
CONECT   18    5                                                      
CONECT   19    7                                                      
CONECT   20    9                                                      
CONECT   21   11                                                      
CONECT   22   11                                                      
CONECT   23   13                                                      
CONECT   24   14                                                      
CONECT   25   15                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
