COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       1.104  -0.005   3.662  1.00  0.00           C  
HETATM    2  C   UNL     1       1.607  -0.004   2.378  1.00  0.00           C  
HETATM    3  C   UNL     1       0.739  -0.001   1.289  1.00  0.00           C  
HETATM    4  C   UNL     1      -0.656   0.001   1.505  1.00  0.00           C  
HETATM    5  C   UNL     1      -1.141   0.003   2.817  1.00  0.00           C  
HETATM    6  C   UNL     1      -0.265   0.000   3.878  1.00  0.00           C  
HETATM    7  C   UNL     1       0.279   0.000  -1.153  1.00  0.00           C  
HETATM    8  C   UNL     1       0.958   0.001  -2.365  1.00  0.00           C  
HETATM    9  C   UNL     1       0.161  -0.002  -3.506  1.00  0.00           C  
HETATM   10  C   UNL     1      -1.217  -0.004  -3.379  1.00  0.00           C  
HETATM   11  C   UNL     1      -1.869  -0.002  -2.151  1.00  0.00           C  
HETATM   12  C   UNL     1      -1.099  -0.005  -0.990  1.00  0.00           C  
HETATM   13  C   UNL     1      -1.620   0.002   0.382  1.00  0.00           C  
HETATM   14  C   UNL     1       1.263   0.001  -0.088  1.00  0.00           C  
HETATM   15  O   UNL     1      -2.820   0.004   0.592  1.00  0.00           O  
HETATM   16  N   UNL     1       2.416   0.003  -0.710  1.00  0.00           N  
HETATM   17  N   UNL     1       2.276   0.004  -2.001  1.00  0.00           N  
HETATM   18  H   UNL     1       1.781  -0.009   4.504  1.00  0.00           H  
HETATM   19  H   UNL     1       2.675  -0.007   2.217  1.00  0.00           H  
HETATM   20  H   UNL     1      -2.206   0.008   2.998  1.00  0.00           H  
HETATM   21  H   UNL     1      -0.647   0.002   4.889  1.00  0.00           H  
HETATM   22  H   UNL     1       0.616  -0.002  -4.486  1.00  0.00           H  
HETATM   23  H   UNL     1      -1.816  -0.006  -4.277  1.00  0.00           H  
HETATM   24  H   UNL     1      -2.947  -0.003  -2.098  1.00  0.00           H  
HETATM   25  H   UNL     1       3.015   0.006  -2.630  1.00  0.00           H  
CONECT    1    2    2    6   18                                       
CONECT    2    1    1    3   19                                       
CONECT    3    2    4    4   14                                       
CONECT    4    3    3    5   13                                       
CONECT    5    4    6    6   20                                       
CONECT    6    1    5    5   21                                       
CONECT    7    8    8   12   14                                       
CONECT    8    7    7    9   17                                       
CONECT    9    8   10   10   22                                       
CONECT   10    9    9   11   23                                       
CONECT   11   10   12   12   24                                       
CONECT   12    7   11   11   13                                       
CONECT   13    4   12   15   15                                       
CONECT   14    3    7   16   16                                       
CONECT   15   13   13                                                 
CONECT   16   14   14   17                                            
CONECT   17    8   16   25                                            
CONECT   18    1                                                      
CONECT   19    2                                                      
CONECT   20    5                                                      
CONECT   21    6                                                      
CONECT   22    9                                                      
CONECT   23   10                                                      
CONECT   24   11                                                      
CONECT   25   17                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
