COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -0.037  -0.730   0.522  1.00  0.00           C  
HETATM    2  O   UNL     1       0.513  -1.786   0.766  1.00  0.00           O  
HETATM    3  C   UNL     1       0.543   0.234  -0.438  1.00  0.00           C  
HETATM    4  N   UNL     1       1.837   0.035  -0.938  1.00  0.00           N  
HETATM    5  C   UNL     1      -0.169   1.292  -0.826  1.00  0.00           C  
HETATM    6  C   UNL     1      -1.557   1.545  -0.306  1.00  0.00           C  
HETATM    7  O   UNL     1      -1.499   2.513   0.743  1.00  0.00           O  
HETATM    8  C   UNL     1      -2.169   0.251   0.231  1.00  0.00           C  
HETATM    9  O   UNL     1      -1.210  -0.393   1.116  1.00  0.00           O  
HETATM   10  C   UNL     1      -2.494  -0.686  -0.934  1.00  0.00           C  
HETATM   11  O   UNL     1      -3.171  -1.843  -0.441  1.00  0.00           O  
HETATM   12  C   UNL     1       2.882  -0.044  -0.090  1.00  0.00           C  
HETATM   13  O   UNL     1       2.694  -0.029   1.108  1.00  0.00           O  
HETATM   14  C   UNL     1       4.284  -0.152  -0.631  1.00  0.00           C  
HETATM   15  H   UNL     1       1.980  -0.045  -1.893  1.00  0.00           H  
HETATM   16  H   UNL     1       0.264   1.986  -1.532  1.00  0.00           H  
HETATM   17  H   UNL     1      -2.180   1.927  -1.115  1.00  0.00           H  
HETATM   18  H   UNL     1      -1.134   3.366   0.472  1.00  0.00           H  
HETATM   19  H   UNL     1      -3.080   0.480   0.783  1.00  0.00           H  
HETATM   20  H   UNL     1      -3.133  -0.168  -1.649  1.00  0.00           H  
HETATM   21  H   UNL     1      -1.569  -0.988  -1.426  1.00  0.00           H  
HETATM   22  H   UNL     1      -3.408  -2.482  -1.127  1.00  0.00           H  
HETATM   23  H   UNL     1       4.254  -0.150  -1.721  1.00  0.00           H  
HETATM   24  H   UNL     1       4.874   0.696  -0.283  1.00  0.00           H  
HETATM   25  H   UNL     1       4.739  -1.079  -0.282  1.00  0.00           H  
CONECT    1    2    2    3    9                                       
CONECT    2    1    1                                                 
CONECT    3    1    4    5    5                                       
CONECT    4    3   12   15                                            
CONECT    5    3    3    6   16                                       
CONECT    6    5    7    8   17                                       
CONECT    7    6   18                                                 
CONECT    8    6    9   10   19                                       
CONECT    9    1    8                                                 
CONECT   10    8   11   20   21                                       
CONECT   11   10   22                                                 
CONECT   12    4   13   13   14                                       
CONECT   13   12   12                                                 
CONECT   14   12   23   24   25                                       
CONECT   15    4                                                      
CONECT   16    5                                                      
CONECT   17    6                                                      
CONECT   18    7                                                      
CONECT   19    8                                                      
CONECT   20   10                                                      
CONECT   21   10                                                      
CONECT   22   11                                                      
CONECT   23   14                                                      
CONECT   24   14                                                      
CONECT   25   14                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
