COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1      -3.964  -0.301   0.366  1.00  0.00           O  
HETATM    2  C   UNL     1      -3.056  -0.091  -0.402  1.00  0.00           C  
HETATM    3  C   UNL     1      -1.866   0.720   0.041  1.00  0.00           C  
HETATM    4  C   UNL     1      -0.585  -0.084  -0.193  1.00  0.00           C  
HETATM    5  C   UNL     1       0.623   0.740   0.257  1.00  0.00           C  
HETATM    6  N   UNL     1       1.853  -0.032   0.033  1.00  0.00           N1+
HETATM    7  C   UNL     1       1.979  -0.346  -1.396  1.00  0.00           C  
HETATM    8  C   UNL     1       3.013   0.759   0.465  1.00  0.00           C  
HETATM    9  C   UNL     1       1.796  -1.280   0.805  1.00  0.00           C  
HETATM   10  H   UNL     1      -3.095  -0.488  -1.406  1.00  0.00           H  
HETATM   11  H   UNL     1      -1.824   1.646  -0.532  1.00  0.00           H  
HETATM   12  H   UNL     1      -1.960   0.953   1.102  1.00  0.00           H  
HETATM   13  H   UNL     1      -0.627  -1.010   0.381  1.00  0.00           H  
HETATM   14  H   UNL     1      -0.491  -0.317  -1.253  1.00  0.00           H  
HETATM   15  H   UNL     1       0.666   1.666  -0.316  1.00  0.00           H  
HETATM   16  H   UNL     1       0.529   0.973   1.318  1.00  0.00           H  
HETATM   17  H   UNL     1       2.022   0.580  -1.970  1.00  0.00           H  
HETATM   18  H   UNL     1       2.892  -0.919  -1.563  1.00  0.00           H  
HETATM   19  H   UNL     1       1.119  -0.933  -1.717  1.00  0.00           H  
HETATM   20  H   UNL     1       2.919   0.992   1.526  1.00  0.00           H  
HETATM   21  H   UNL     1       3.925   0.186   0.298  1.00  0.00           H  
HETATM   22  H   UNL     1       3.055   1.685  -0.108  1.00  0.00           H  
HETATM   23  H   UNL     1       0.935  -1.867   0.485  1.00  0.00           H  
HETATM   24  H   UNL     1       2.708  -1.852   0.639  1.00  0.00           H  
HETATM   25  H   UNL     1       1.702  -1.047   1.866  1.00  0.00           H  
CONECT    1    2    2                                                 
CONECT    2    1    1    3   10                                       
CONECT    3    2    4   11   12                                       
CONECT    4    3    5   13   14                                       
CONECT    5    4    6   15   16                                       
CONECT    6    5    7    8    9                                       
CONECT    7    6   17   18   19                                       
CONECT    8    6   20   21   22                                       
CONECT    9    6   23   24   25                                       
CONECT   10    2                                                      
CONECT   11    3                                                      
CONECT   12    3                                                      
CONECT   13    4                                                      
CONECT   14    4                                                      
CONECT   15    5                                                      
CONECT   16    5                                                      
CONECT   17    7                                                      
CONECT   18    7                                                      
CONECT   19    7                                                      
CONECT   20    8                                                      
CONECT   21    8                                                      
CONECT   22    8                                                      
CONECT   23    9                                                      
CONECT   24    9                                                      
CONECT   25    9                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
