COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.0.0
HETATM    1  C   UNL     1       3.726   2.280  -0.009  1.00  0.00           C  
HETATM    2  C   UNL     1       2.370   2.454  -0.006  1.00  0.00           C  
HETATM    3  C   UNL     1       1.526   1.335   0.000  1.00  0.00           C  
HETATM    4  N   UNL     1      -2.091   1.153   0.009  1.00  0.00           N  
HETATM    5  C   UNL     1       0.056   1.535   0.002  1.00  0.00           C  
HETATM    6  C   UNL     1      -0.880   0.545   0.008  1.00  0.00           C  
HETATM    7  N   UNL     1      -1.847   2.534   0.004  1.00  0.00           N  
HETATM    8  C   UNL     1      -3.345   0.524   0.009  1.00  0.00           C  
HETATM    9  C   UNL     1      -4.505   1.287   0.011  1.00  0.00           C  
HETATM   10  C   UNL     1      -5.739   0.668   0.010  1.00  0.00           C  
HETATM   11  C   UNL     1      -5.822  -0.716   0.009  1.00  0.00           C  
HETATM   12  N   UNL     1      -0.572   2.720   0.001  1.00  0.00           N  
HETATM   13  C   UNL     1      -4.662  -1.481   0.007  1.00  0.00           C  
HETATM   14  C   UNL     1      -3.426  -0.862   0.002  1.00  0.00           C  
HETATM   15  C   UNL     1       3.320  -0.115   0.000  1.00  0.00           C  
HETATM   16  N   UNL     1       2.011   0.105   0.002  1.00  0.00           N  
HETATM   17  N   UNL     1       5.212  -1.644   0.001  1.00  0.00           N  
HETATM   18  C   UNL     1       5.754  -3.005   0.005  1.00  0.00           C  
HETATM   19  O   UNL     1      -7.038  -1.325   0.008  1.00  0.00           O  
HETATM   20  C   UNL     1       6.079  -0.591  -0.010  1.00  0.00           C  
HETATM   21  C   UNL     1       3.875  -1.477   0.004  1.00  0.00           C  
HETATM   22  C   UNL     1       5.658   0.686  -0.014  1.00  0.00           C  
HETATM   23  C   UNL     1       4.224   0.969  -0.005  1.00  0.00           C  
HETATM   24  F   UNL     1      -4.742  -2.830   0.006  1.00  0.00           F  
HETATM   25  O   UNL     1       3.134  -2.444   0.009  1.00  0.00           O  
HETATM   26  H   UNL     1       4.395   3.128  -0.018  1.00  0.00           H  
HETATM   27  H   UNL     1       1.951   3.450  -0.009  1.00  0.00           H  
HETATM   28  H   UNL     1      -0.694  -0.518   0.011  1.00  0.00           H  
HETATM   29  H   UNL     1      -4.441   2.365   0.013  1.00  0.00           H  
HETATM   30  H   UNL     1      -6.641   1.263   0.011  1.00  0.00           H  
HETATM   31  H   UNL     1      -2.524  -1.456   0.001  1.00  0.00           H  
HETATM   32  H   UNL     1       6.843  -2.963  -0.002  1.00  0.00           H  
HETATM   33  H   UNL     1       5.417  -3.528   0.900  1.00  0.00           H  
HETATM   34  H   UNL     1       5.405  -3.538  -0.880  1.00  0.00           H  
HETATM   35  H   UNL     1      -7.390  -1.500  -0.875  1.00  0.00           H  
HETATM   36  H   UNL     1       7.140  -0.789  -0.016  1.00  0.00           H  
HETATM   37  H   UNL     1       6.373   1.495  -0.022  1.00  0.00           H  
CONECT    1    2    2   23   26                                       
CONECT    2    3    1    1   27                                       
CONECT    3    5   16   16    2                                       
CONECT    4    8    7    6                                            
CONECT    5   12    6    6    3                                       
CONECT    6    4    5    5   28                                       
CONECT    7    4   12   12                                            
CONECT    8   14   14    9    4                                       
CONECT    9   10   10    8   29                                       
CONECT   10   11    9    9   30                                       
CONECT   11   19   13   13   10                                       
CONECT   12    7    7    5                                            
CONECT   13   24   11   11   14                                       
CONECT   14   13    8    8   31                                       
CONECT   15   16   21   23   23                                       
CONECT   16    3    3   15                                            
CONECT   17   21   18   20                                            
CONECT   18   17   32   33   34                                       
CONECT   19   11   35                                                 
CONECT   20   17   22   22   36                                       
CONECT   21   25   25   15   17                                       
CONECT   22   23   20   20   37                                       
CONECT   23   15   15    1   22                                       
CONECT   24   13                                                      
CONECT   25   21   21                                                 
CONECT   26    1                                                      
CONECT   27    2                                                      
CONECT   28    6                                                      
CONECT   29    9                                                      
CONECT   30   10                                                      
CONECT   31   14                                                      
CONECT   32   18                                                      
CONECT   33   18                                                      
CONECT   34   18                                                      
CONECT   35   19                                                      
CONECT   36   20                                                      
CONECT   37   22                                                      
MASTER        0    0    0    0    0    0    0    0   37    0   37    0
END
