COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -1.142  -1.577   0.276  1.00  0.00           C  
HETATM    2  C   UNL     1      -2.230  -0.513   0.445  1.00  0.00           C  
HETATM    3  C   UNL     1      -1.799   0.766  -0.279  1.00  0.00           C  
HETATM    4  C   UNL     1      -0.447   1.223   0.277  1.00  0.00           C  
HETATM    5  C   UNL     1       0.572   0.092   0.115  1.00  0.00           C  
HETATM    6  C   UNL     1       1.910   0.519   0.722  1.00  0.00           C  
HETATM    7  N   UNL     1       2.916  -0.513   0.462  1.00  0.00           N  
HETATM    8  N   UNL     1       3.841  -0.261  -0.124  1.00  0.00           N1+
HETATM    9  N   UNL     1       4.766  -0.009  -0.711  1.00  0.00           N1-
HETATM   10  O   UNL     1      -3.455  -0.990  -0.116  1.00  0.00           O  
HETATM   11  O   UNL     1      -2.774   1.788  -0.066  1.00  0.00           O  
HETATM   12  O   UNL     1       0.000   2.375  -0.441  1.00  0.00           O  
HETATM   13  O   UNL     1       0.096  -1.076   0.786  1.00  0.00           O  
HETATM   14  O   UNL     1      -0.994  -1.893  -1.110  1.00  0.00           O  
HETATM   15  H   UNL     1      -1.424  -2.476   0.826  1.00  0.00           H  
HETATM   16  H   UNL     1      -2.372  -0.303   1.505  1.00  0.00           H  
HETATM   17  H   UNL     1      -1.707   0.567  -1.347  1.00  0.00           H  
HETATM   18  H   UNL     1      -0.552   1.471   1.333  1.00  0.00           H  
HETATM   19  H   UNL     1       0.707  -0.126  -0.944  1.00  0.00           H  
HETATM   20  H   UNL     1       2.229   1.460   0.273  1.00  0.00           H  
HETATM   21  H   UNL     1       1.795   0.652   1.798  1.00  0.00           H  
HETATM   22  H   UNL     1      -3.785  -1.802   0.293  1.00  0.00           H  
HETATM   23  H   UNL     1      -3.657   1.562  -0.388  1.00  0.00           H  
HETATM   24  H   UNL     1      -0.601   3.130  -0.386  1.00  0.00           H  
HETATM   25  H   UNL     1      -0.320  -2.562  -1.291  1.00  0.00           H  
CONECT    1    2   13   14   15                                       
CONECT    2    1   10    3   16                                       
CONECT    3    2    4   11   17                                       
CONECT    4    5    3   12   18                                       
CONECT    5    6   13    4   19                                       
CONECT    6    7    5   20   21                                       
CONECT    7    8    8    6                                            
CONECT    8    9    9    7    7                                       
CONECT    9    8    8                                                 
CONECT   10    2   22                                                 
CONECT   11    3   23                                                 
CONECT   12    4   24                                                 
CONECT   13    1    5                                                 
CONECT   14    1   25                                                 
CONECT   15    1                                                      
CONECT   16    2                                                      
CONECT   17    3                                                      
CONECT   18    4                                                      
CONECT   19    5                                                      
CONECT   20    6                                                      
CONECT   21    6                                                      
CONECT   22   10                                                      
CONECT   23   11                                                      
CONECT   24   12                                                      
CONECT   25   14                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
