COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -0.869   4.230   1.821  1.00  0.00           C  
HETATM    2  C   UNL     1      -1.162   2.854   2.334  1.00  0.00           C  
HETATM    3  C   UNL     1      -1.577   2.698   3.760  1.00  0.00           C  
HETATM    4  O   UNL     1      -2.764   2.750   4.038  1.00  0.00           O  
HETATM    5  N   UNL     1      -1.017   1.864   1.524  1.00  0.00           N1+
HETATM    6  C   UNL     1      -0.615   1.892   0.107  1.00  0.00           C  
HETATM    7  C   UNL     1       0.120   0.591  -0.204  1.00  0.00           C  
HETATM    8  C   UNL     1       1.389   0.337   0.621  1.00  0.00           C  
HETATM    9  O   UNL     1       2.072   1.349   0.935  1.00  0.00           O1-
HETATM   10  O   UNL     1       1.591  -0.882   0.893  1.00  0.00           O  
HETATM   11  C   UNL     1      -1.896   2.056  -0.695  1.00  0.00           C  
HETATM   12  N   UNL     1      -1.733   2.827  -1.827  1.00  0.00           N  
HETATM   13  O   UNL     1      -2.972   1.567  -0.360  1.00  0.00           O  
HETATM   14  N   UNL     1      -0.519   2.511   4.611  1.00  0.00           N  
HETATM   15  H   UNL     1      -0.696   4.247   0.741  1.00  0.00           H  
HETATM   16  H   UNL     1       0.022   4.616   2.325  1.00  0.00           H  
HETATM   17  H   UNL     1      -1.711   4.891   2.046  1.00  0.00           H  
HETATM   18  H   UNL     1      -1.199   0.922   1.889  1.00  0.00           H  
HETATM   19  H   UNL     1       0.040   2.759  -0.020  1.00  0.00           H  
HETATM   20  H   UNL     1       0.397   0.548  -1.266  1.00  0.00           H  
HETATM   21  H   UNL     1      -0.544  -0.265  -0.020  1.00  0.00           H  
HETATM   22  H   UNL     1      -2.516   3.015  -2.445  1.00  0.00           H  
HETATM   23  H   UNL     1      -0.840   3.233  -2.086  1.00  0.00           H  
HETATM   24  H   UNL     1      -0.703   2.397   5.602  1.00  0.00           H  
HETATM   25  H   UNL     1       0.441   2.483   4.284  1.00  0.00           H  
CONECT    1    2   15   16   17                                       
CONECT    2    1    3    5    5                                       
CONECT    3    2    4    4   14                                       
CONECT    4    3    3                                                 
CONECT    5    2    2    6   18                                       
CONECT    6    5    7   11   19                                       
CONECT    7    6    8   20   21                                       
CONECT    8    7    9   10   10                                       
CONECT    9    8                                                      
CONECT   10    8    8                                                 
CONECT   11    6   12   13   13                                       
CONECT   12   11   22   23                                            
CONECT   13   11   11                                                 
CONECT   14    3   24   25                                            
CONECT   15    1                                                      
CONECT   16    1                                                      
CONECT   17    1                                                      
CONECT   18    5                                                      
CONECT   19    6                                                      
CONECT   20    7                                                      
CONECT   21    7                                                      
CONECT   22   12                                                      
CONECT   23   12                                                      
CONECT   24   14                                                      
CONECT   25   14                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
