COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       2.175  -0.993  -0.004  1.00  0.00           C  
HETATM    2  C   UNL     1       2.046  -2.457  -0.013  1.00  0.00           C  
HETATM    3  O   UNL     1       3.035  -3.154  -0.124  1.00  0.00           O  
HETATM    4  C   UNL     1       3.427  -0.396   0.002  1.00  0.00           C  
HETATM    5  N   UNL     1       4.562  -1.174   0.000  1.00  0.00           N  
HETATM    6  C   UNL     1       3.539   1.073   0.011  1.00  0.00           C  
HETATM    7  O   UNL     1       4.645   1.592   0.017  1.00  0.00           O  
HETATM    8  C   UNL     1       2.398   1.881   0.013  1.00  0.00           C  
HETATM    9  O   UNL     1       0.039   2.105   0.008  1.00  0.00           O  
HETATM   10  C   UNL     1      -2.326   2.326   0.002  1.00  0.00           C  
HETATM   11  C   UNL     1      -3.578   1.753  -0.005  1.00  0.00           C  
HETATM   12  C   UNL     1      -3.727   0.369  -0.014  1.00  0.00           C  
HETATM   13  F   UNL     1      -4.963  -0.176  -0.021  1.00  0.00           F  
HETATM   14  C   UNL     1      -2.607  -0.456  -0.035  1.00  0.00           C  
HETATM   15  C   UNL     1      -2.764  -1.920  -0.045  1.00  0.00           C  
HETATM   16  O   UNL     1      -2.842  -2.516  -1.101  1.00  0.00           O  
HETATM   17  N   UNL     1      -0.229  -0.664  -0.020  1.00  0.00           N  
HETATM   18  C   UNL     1       0.980  -0.138  -0.009  1.00  0.00           C  
HETATM   19  C   UNL     1       1.139   1.324   0.007  1.00  0.00           C  
HETATM   20  C   UNL     1      -1.183   1.528   0.001  1.00  0.00           C  
HETATM   21  C   UNL     1      -1.311   0.125  -0.023  1.00  0.00           C  
HETATM   22  C   UNL     1       2.548   3.380   0.023  1.00  0.00           C  
HETATM   23  C   UNL     1      -2.191   3.827   0.012  1.00  0.00           C  
HETATM   24  H   UNL     1       4.489  -2.137  -0.087  1.00  0.00           H  
HETATM   25  H   UNL     1       5.434  -0.759   0.086  1.00  0.00           H  
HETATM   26  H   UNL     1      -4.454   2.384  -0.003  1.00  0.00           H  
HETATM   27  H   UNL     1       3.606   3.639   0.027  1.00  0.00           H  
HETATM   28  H   UNL     1       2.075   3.799  -0.866  1.00  0.00           H  
HETATM   29  H   UNL     1       2.070   3.788   0.914  1.00  0.00           H  
HETATM   30  H   UNL     1      -2.161   4.183   1.041  1.00  0.00           H  
HETATM   31  H   UNL     1      -1.270   4.112  -0.498  1.00  0.00           H  
HETATM   32  H   UNL     1      -3.043   4.272  -0.503  1.00  0.00           H  
HETATM   33  O   UNL     1      -2.819  -2.599   1.118  1.00  0.00           O  
HETATM   34  O   UNL     1       0.829  -3.027   0.102  1.00  0.00           O  
HETATM   35  H   UNL     1      -2.923  -3.559   1.061  1.00  0.00           H  
HETATM   36  H   UNL     1       0.794  -3.993   0.091  1.00  0.00           H  
CONECT    1    2    4    4   18                                       
CONECT    2    1    3    3   34                                       
CONECT    3    2    2                                                 
CONECT    4    1    1    5    6                                       
CONECT    5    4   24   25                                            
CONECT    6    4    7    7    8                                       
CONECT    7    6    6                                                 
CONECT    8    6   19   19   22                                       
CONECT    9   19   20                                                 
CONECT   10   11   11   20   23                                       
CONECT   11   10   10   12   26                                       
CONECT   12   11   13   14   14                                       
CONECT   13   12                                                      
CONECT   14   12   12   15   21                                       
CONECT   15   14   16   16   33                                       
CONECT   16   15   15                                                 
CONECT   17   18   18   21                                            
CONECT   18    1   17   17   19                                       
CONECT   19    8    8    9   18                                       
CONECT   20    9   10   21   21                                       
CONECT   21   14   17   20   20                                       
CONECT   22    8   27   28   29                                       
CONECT   23   10   30   31   32                                       
CONECT   24    5                                                      
CONECT   25    5                                                      
CONECT   26   11                                                      
CONECT   27   22                                                      
CONECT   28   22                                                      
CONECT   29   22                                                      
CONECT   30   23                                                      
CONECT   31   23                                                      
CONECT   32   23                                                      
CONECT   33   15   35                                                 
CONECT   34    2   36                                                 
CONECT   35   33                                                      
CONECT   36   34                                                      
MASTER        0    0    0    0    0    0    0    0   36    0   36    0
END
