COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1      -0.221   0.000   4.438  1.00  0.00           N  
HETATM    2  C   UNL     1       0.006   0.000   3.061  1.00  0.00           C  
HETATM    3  C   UNL     1       1.307   0.000   2.571  1.00  0.00           C  
HETATM    4  C   UNL     1       1.535   0.000   1.212  1.00  0.00           C  
HETATM    5  C   UNL     1       0.458   0.000   0.322  1.00  0.00           C  
HETATM    6  C   UNL     1       0.419   0.000  -1.161  1.00  0.00           C  
HETATM    7  C   UNL     1       1.445   0.000  -2.107  1.00  0.00           C  
HETATM    8  C   UNL     1       1.141   0.000  -3.453  1.00  0.00           C  
HETATM    9  C   UNL     1      -0.177   0.000  -3.869  1.00  0.00           C  
HETATM   10  C   UNL     1      -1.199   0.000  -2.937  1.00  0.00           C  
HETATM   11  C   UNL     1      -0.905   0.000  -1.590  1.00  0.00           C  
HETATM   12  C   UNL     1      -1.781   0.001  -0.361  1.00  0.00           C  
HETATM   13  C   UNL     1      -0.842   0.000   0.819  1.00  0.00           C  
HETATM   14  C   UNL     1      -1.067  -0.004   2.178  1.00  0.00           C  
HETATM   15  H   UNL     1      -1.128   0.004   4.780  1.00  0.00           H  
HETATM   16  H   UNL     1       0.528   0.000   5.053  1.00  0.00           H  
HETATM   17  H   UNL     1       2.141   0.000   3.257  1.00  0.00           H  
HETATM   18  H   UNL     1       2.547   0.000   0.835  1.00  0.00           H  
HETATM   19  H   UNL     1       2.477   0.000  -1.786  1.00  0.00           H  
HETATM   20  H   UNL     1       1.936  -0.001  -4.184  1.00  0.00           H  
HETATM   21  H   UNL     1      -0.409   0.000  -4.924  1.00  0.00           H  
HETATM   22  H   UNL     1      -2.228   0.000  -3.264  1.00  0.00           H  
HETATM   23  H   UNL     1      -2.405  -0.892  -0.345  1.00  0.00           H  
HETATM   24  H   UNL     1      -2.404   0.895  -0.345  1.00  0.00           H  
HETATM   25  H   UNL     1      -2.078  -0.004   2.558  1.00  0.00           H  
CONECT    1    2   15   16                                            
CONECT    2    1    3    3   14                                       
CONECT    3    2    2    4   17                                       
CONECT    4    3    5    5   18                                       
CONECT    5    4    4    6   13                                       
CONECT    6    5    7    7   11                                       
CONECT    7    6    6    8   19                                       
CONECT    8    7    9    9   20                                       
CONECT    9    8    8   10   21                                       
CONECT   10    9   11   11   22                                       
CONECT   11    6   10   10   12                                       
CONECT   12   11   13   23   24                                       
CONECT   13    5   12   14   14                                       
CONECT   14    2   13   13   25                                       
CONECT   15    1                                                      
CONECT   16    1                                                      
CONECT   17    3                                                      
CONECT   18    4                                                      
CONECT   19    7                                                      
CONECT   20    8                                                      
CONECT   21    9                                                      
CONECT   22   10                                                      
CONECT   23   12                                                      
CONECT   24   12                                                      
CONECT   25   14                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
