COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1      -1.495  -1.140  -0.001  1.00  0.00           N  
HETATM    2  C   UNL     1      -2.638   1.104   0.009  1.00  0.00           C  
HETATM    3  C   UNL     1      -3.955   1.415   0.006  1.00  0.00           C  
HETATM    4  C   UNL     1       2.199  -0.635  -0.004  1.00  0.00           C  
HETATM    5  C   UNL     1       2.771  -0.253   1.195  1.00  0.00           C  
HETATM    6  C   UNL     1       3.913   0.527   1.198  1.00  0.00           C  
HETATM    7  C   UNL     1       3.909   0.542  -1.196  1.00  0.00           C  
HETATM    8  C   UNL     1       0.954  -1.485  -0.007  1.00  0.00           C  
HETATM    9  C   UNL     1      -0.262  -0.595   0.001  1.00  0.00           C  
HETATM   10  C   UNL     1      -2.621  -0.316   0.001  1.00  0.00           C  
HETATM   11  O   UNL     1      -4.622   0.252  -0.004  1.00  0.00           O  
HETATM   12  N   UNL     1      -3.872  -0.696  -0.006  1.00  0.00           N  
HETATM   13  O   UNL     1      -0.131   0.610   0.008  1.00  0.00           O  
HETATM   14  C   UNL     1       4.481   0.925   0.002  1.00  0.00           C  
HETATM   15  C   UNL     1       2.764  -0.233  -1.199  1.00  0.00           C  
HETATM   16  H   UNL     1      -1.600  -2.104  -0.007  1.00  0.00           H  
HETATM   17  H   UNL     1      -1.796   1.780   0.012  1.00  0.00           H  
HETATM   18  H   UNL     1      -4.384   2.405   0.010  1.00  0.00           H  
HETATM   19  H   UNL     1       2.327  -0.564   2.129  1.00  0.00           H  
HETATM   20  H   UNL     1       4.360   0.826   2.134  1.00  0.00           H  
HETATM   21  H   UNL     1       4.350   0.857  -2.131  1.00  0.00           H  
HETATM   22  H   UNL     1       0.942  -2.109  -0.901  1.00  0.00           H  
HETATM   23  H   UNL     1       0.946  -2.120   0.878  1.00  0.00           H  
HETATM   24  H   UNL     1       5.375   1.531   0.005  1.00  0.00           H  
HETATM   25  H   UNL     1       2.317  -0.532  -2.136  1.00  0.00           H  
CONECT    1   10    9   16                                            
CONECT    2    3    3   10   17                                       
CONECT    3    2    2   11   18                                       
CONECT    4   15    8    5    5                                       
CONECT    5    4    4    6   19                                       
CONECT    6   14   14    5   20                                       
CONECT    7   15   15   14   21                                       
CONECT    8    9    4   22   23                                       
CONECT    9   13   13    1    8                                       
CONECT   10    2    1   12   12                                       
CONECT   11    3   12                                                 
CONECT   12   10   10   11                                            
CONECT   13    9    9                                                 
CONECT   14    7    6    6   24                                       
CONECT   15    7    7    4   25                                       
CONECT   16    1                                                      
CONECT   17    2                                                      
CONECT   18    3                                                      
CONECT   19    5                                                      
CONECT   20    6                                                      
CONECT   21    7                                                      
CONECT   22    8                                                      
CONECT   23    8                                                      
CONECT   24   14                                                      
CONECT   25   15                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
