COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       1.541  -0.043  -0.006  1.00  0.00           C  
HETATM    2  C   UNL     1       1.943  -1.378  -0.007  1.00  0.00           C  
HETATM    3  C   UNL     1       3.285  -1.686  -0.003  1.00  0.00           C  
HETATM    4  C   UNL     1       4.237  -0.674   0.003  1.00  0.00           C  
HETATM    5  C   UNL     1       3.853   0.651   0.004  1.00  0.00           C  
HETATM    6  C   UNL     1       2.501   0.981   0.000  1.00  0.00           C  
HETATM    7  C   UNL     1       0.229   0.629  -0.004  1.00  0.00           C  
HETATM    8  C   UNL     1       0.480   1.968  -0.004  1.00  0.00           C  
HETATM    9  C   UNL     1      -1.089  -0.018  -0.002  1.00  0.00           C  
HETATM   10  F   UNL     1       5.551  -0.990   0.008  1.00  0.00           F  
HETATM   11  N   UNL     1       1.825   2.183  -0.001  1.00  0.00           N  
HETATM   12  C   UNL     1      -2.209   0.734   0.000  1.00  0.00           C  
HETATM   13  C   UNL     1      -3.525   0.088   0.002  1.00  0.00           C  
HETATM   14  N   UNL     1      -4.739   0.714   0.004  1.00  0.00           N  
HETATM   15  N   UNL     1      -5.687  -0.324   0.004  1.00  0.00           N  
HETATM   16  N   UNL     1      -5.030  -1.433   0.003  1.00  0.00           N  
HETATM   17  N   UNL     1      -3.766  -1.211  -0.004  1.00  0.00           N  
HETATM   18  H   UNL     1       1.205  -2.166  -0.012  1.00  0.00           H  
HETATM   19  H   UNL     1       3.599  -2.720  -0.004  1.00  0.00           H  
HETATM   20  H   UNL     1       4.600   1.431   0.009  1.00  0.00           H  
HETATM   21  H   UNL     1      -0.273   2.742  -0.002  1.00  0.00           H  
HETATM   22  H   UNL     1      -1.163  -1.095  -0.003  1.00  0.00           H  
HETATM   23  H   UNL     1       2.247   3.056   0.003  1.00  0.00           H  
HETATM   24  H   UNL     1      -2.136   1.812   0.000  1.00  0.00           H  
HETATM   25  H   UNL     1      -4.911   1.669   0.004  1.00  0.00           H  
CONECT    1    2    6    6    7                                       
CONECT    2    1    3    3   18                                       
CONECT    3    2    2    4   19                                       
CONECT    4    3    5    5   10                                       
CONECT    5    4    4    6   20                                       
CONECT    6    1    1    5   11                                       
CONECT    7    1    8    8    9                                       
CONECT    8    7    7   11   21                                       
CONECT    9    7   12   12   22                                       
CONECT   10    4                                                      
CONECT   11    6    8   23                                            
CONECT   12    9    9   13   24                                       
CONECT   13   12   14   17   17                                       
CONECT   14   13   15   25                                            
CONECT   15   14   16   16                                            
CONECT   16   15   15   17                                            
CONECT   17   13   13   16                                            
CONECT   18    2                                                      
CONECT   19    3                                                      
CONECT   20    5                                                      
CONECT   21    8                                                      
CONECT   22    9                                                      
CONECT   23   11                                                      
CONECT   24   12                                                      
CONECT   25   14                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
