COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       4.964  -0.195   0.012  1.00  0.00           C  
HETATM    2  C   UNL     1       4.477   1.100   0.004  1.00  0.00           C  
HETATM    3  C   UNL     1       3.117   1.329  -0.002  1.00  0.00           C  
HETATM    4  C   UNL     1       2.230   0.249  -0.001  1.00  0.00           C  
HETATM    5  C   UNL     1       2.730  -1.056   0.006  1.00  0.00           C  
HETATM    6  C   UNL     1       4.092  -1.270   0.012  1.00  0.00           C  
HETATM    7  C   UNL     1      -1.282  -0.312  -0.012  1.00  0.00           C  
HETATM    8  C   UNL     1      -2.169  -1.394  -0.011  1.00  0.00           C  
HETATM    9  C   UNL     1      -3.527  -1.168  -0.011  1.00  0.00           C  
HETATM   10  C   UNL     1      -4.018   0.133  -0.012  1.00  0.00           C  
HETATM   11  C   UNL     1      -3.141   1.211  -0.013  1.00  0.00           C  
HETATM   12  C   UNL     1      -1.781   0.995  -0.013  1.00  0.00           C  
HETATM   13  N   UNL     1       0.881   0.468  -0.007  1.00  0.00           N  
HETATM   14  N   UNL     1       0.065  -0.531  -0.006  1.00  0.00           N  
HETATM   15  O   UNL     1      -5.358   0.350  -0.012  1.00  0.00           O  
HETATM   16  H   UNL     1       6.030  -0.368   0.012  1.00  0.00           H  
HETATM   17  H   UNL     1       5.164   1.934   0.004  1.00  0.00           H  
HETATM   18  H   UNL     1       2.739   2.341  -0.007  1.00  0.00           H  
HETATM   19  H   UNL     1       2.050  -1.896   0.006  1.00  0.00           H  
HETATM   20  H   UNL     1       4.479  -2.278   0.014  1.00  0.00           H  
HETATM   21  H   UNL     1      -1.789  -2.405  -0.011  1.00  0.00           H  
HETATM   22  H   UNL     1      -4.213  -2.002  -0.011  1.00  0.00           H  
HETATM   23  H   UNL     1      -3.527   2.220  -0.014  1.00  0.00           H  
HETATM   24  H   UNL     1      -1.100   1.834  -0.014  1.00  0.00           H  
HETATM   25  H   UNL     1      -5.746   0.414   0.872  1.00  0.00           H  
CONECT    1    2    6    6   16                                       
CONECT    2    3    3    1   17                                       
CONECT    3    2    2    4   18                                       
CONECT    4    3   13    5    5                                       
CONECT    5    4    4    6   19                                       
CONECT    6    1    1    5   20                                       
CONECT    7   12   14    8    8                                       
CONECT    8    7    7    9   21                                       
CONECT    9   10   10    8   22                                       
CONECT   10   11   15    9    9                                       
CONECT   11   12   12   10   23                                       
CONECT   12   11   11    7   24                                       
CONECT   13   14   14    4                                            
CONECT   14    7   13   13                                            
CONECT   15   10   25                                                 
CONECT   16    1                                                      
CONECT   17    2                                                      
CONECT   18    3                                                      
CONECT   19    5                                                      
CONECT   20    6                                                      
CONECT   21    8                                                      
CONECT   22    9                                                      
CONECT   23   11                                                      
CONECT   24   12                                                      
CONECT   25   15                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
