COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       0.063   0.006   0.602  1.00  0.00           C  
HETATM    2  C   UNL     1       1.311  -0.017   0.010  1.00  0.00           C  
HETATM    3  C   UNL     1       1.425  -0.020  -1.367  1.00  0.00           C  
HETATM    4  C   UNL     1       0.290   0.000  -2.156  1.00  0.00           C  
HETATM    5  C   UNL     1      -0.960   0.023  -1.570  1.00  0.00           C  
HETATM    6  C   UNL     1      -1.076   0.022  -0.187  1.00  0.00           C  
HETATM    7  C   UNL     1      -0.059   0.010   2.104  1.00  0.00           C  
HETATM    8  C   UNL     1       0.417  -0.003  -3.658  1.00  0.00           C  
HETATM    9  O   UNL     1      -2.305   0.045   0.391  1.00  0.00           O  
HETATM   10  C   UNL     1       0.593  -1.251   2.672  1.00  0.00           C  
HETATM   11  C   UNL     1       0.641   1.246   2.670  1.00  0.00           C  
HETATM   12  H   UNL     1       2.199  -0.033   0.625  1.00  0.00           H  
HETATM   13  H   UNL     1       2.401  -0.039  -1.827  1.00  0.00           H  
HETATM   14  H   UNL     1      -1.846   0.039  -2.187  1.00  0.00           H  
HETATM   15  H   UNL     1      -1.113   0.031   2.382  1.00  0.00           H  
HETATM   16  H   UNL     1       0.428  -1.032  -4.019  1.00  0.00           H  
HETATM   17  H   UNL     1      -0.429   0.525  -4.096  1.00  0.00           H  
HETATM   18  H   UNL     1       1.344   0.492  -3.945  1.00  0.00           H  
HETATM   19  H   UNL     1      -2.577  -0.875   0.508  1.00  0.00           H  
HETATM   20  H   UNL     1       0.504  -1.248   3.758  1.00  0.00           H  
HETATM   21  H   UNL     1       0.094  -2.132   2.268  1.00  0.00           H  
HETATM   22  H   UNL     1       1.647  -1.271   2.393  1.00  0.00           H  
HETATM   23  H   UNL     1       1.695   1.226   2.392  1.00  0.00           H  
HETATM   24  H   UNL     1       0.176   2.145   2.265  1.00  0.00           H  
HETATM   25  H   UNL     1       0.552   1.249   3.756  1.00  0.00           H  
CONECT    1    2    2    6    7                                       
CONECT    2    1    1    3   12                                       
CONECT    3    2    4    4   13                                       
CONECT    4    3    3    5    8                                       
CONECT    5    4    6    6   14                                       
CONECT    6    1    5    5    9                                       
CONECT    7    1   10   11   15                                       
CONECT    8    4   16   17   18                                       
CONECT    9    6   19                                                 
CONECT   10    7   20   21   22                                       
CONECT   11    7   23   24   25                                       
CONECT   12    2                                                      
CONECT   13    3                                                      
CONECT   14    5                                                      
CONECT   15    7                                                      
CONECT   16    8                                                      
CONECT   17    8                                                      
CONECT   18    8                                                      
CONECT   19    9                                                      
CONECT   20   10                                                      
CONECT   21   10                                                      
CONECT   22   10                                                      
CONECT   23   11                                                      
CONECT   24   11                                                      
CONECT   25   11                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
