COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -2.689   0.025  -0.004  1.00  0.00           C  
HETATM    2  N   UNL     1       0.990  -0.810  -0.028  1.00  0.00           N  
HETATM    3  O   UNL     1      -2.578   1.227   0.033  1.00  0.00           O  
HETATM    4  C   UNL     1      -1.458  -0.845  -0.027  1.00  0.00           C  
HETATM    5  N   UNL     1       2.200  -0.002  -0.007  1.00  0.00           N1+
HETATM    6  O   UNL     1      -3.908  -0.537  -0.018  1.00  0.00           O  
HETATM    7  C   UNL     1      -0.209   0.038  -0.005  1.00  0.00           C  
HETATM    8  C   UNL     1       2.223   0.814   1.214  1.00  0.00           C  
HETATM    9  C   UNL     1       3.376  -0.882  -0.031  1.00  0.00           C  
HETATM   10  C   UNL     1       2.221   0.877  -1.184  1.00  0.00           C  
HETATM   11  H   UNL     1       0.982  -1.468   0.736  1.00  0.00           H  
HETATM   12  H   UNL     1      -1.458  -1.498   0.846  1.00  0.00           H  
HETATM   13  H   UNL     1      -1.459  -1.451  -0.933  1.00  0.00           H  
HETATM   14  H   UNL     1      -4.667   0.062   0.003  1.00  0.00           H  
HETATM   15  H   UNL     1      -0.209   0.644   0.901  1.00  0.00           H  
HETATM   16  H   UNL     1      -0.210   0.691  -0.878  1.00  0.00           H  
HETATM   17  H   UNL     1       2.207   0.161   2.087  1.00  0.00           H  
HETATM   18  H   UNL     1       3.129   1.419   1.229  1.00  0.00           H  
HETATM   19  H   UNL     1       1.350   1.466   1.232  1.00  0.00           H  
HETATM   20  H   UNL     1       3.359  -1.487  -0.938  1.00  0.00           H  
HETATM   21  H   UNL     1       4.282  -0.276  -0.016  1.00  0.00           H  
HETATM   22  H   UNL     1       3.360  -1.534   0.842  1.00  0.00           H  
HETATM   23  H   UNL     1       1.348   1.529  -1.166  1.00  0.00           H  
HETATM   24  H   UNL     1       3.128   1.482  -1.169  1.00  0.00           H  
HETATM   25  H   UNL     1       2.204   0.271  -2.090  1.00  0.00           H  
CONECT    1    4    3    3    6                                       
CONECT    2    7    5   11                                            
CONECT    3    1    1                                                 
CONECT    4    1    7   12   13                                       
CONECT    5    2   10    9    8                                       
CONECT    6    1   14                                                 
CONECT    7    2    4   15   16                                       
CONECT    8    5   17   18   19                                       
CONECT    9    5   20   21   22                                       
CONECT   10    5   23   24   25                                       
CONECT   11    2                                                      
CONECT   12    4                                                      
CONECT   13    4                                                      
CONECT   14    6                                                      
CONECT   15    7                                                      
CONECT   16    7                                                      
CONECT   17    8                                                      
CONECT   18    8                                                      
CONECT   19    8                                                      
CONECT   20    9                                                      
CONECT   21    9                                                      
CONECT   22    9                                                      
CONECT   23   10                                                      
CONECT   24   10                                                      
CONECT   25   10                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
