COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       1.329  -0.959   2.509  1.00  0.00           C  
HETATM    2  C   UNL     1       1.892  -0.562   1.169  1.00  0.00           C  
HETATM    3  C   UNL     1       1.026  -0.223   0.128  1.00  0.00           C  
HETATM    4  C   UNL     1      -0.438  -0.249   0.330  1.00  0.00           C  
HETATM    5  C   UNL     1      -2.595   0.019  -0.443  1.00  0.00           C  
HETATM    6  C   UNL     1      -3.172   1.232  -0.087  1.00  0.00           C  
HETATM    7  C   UNL     1      -4.524   1.306   0.191  1.00  0.00           C  
HETATM    8  C   UNL     1      -5.312   0.177   0.116  1.00  0.00           C  
HETATM    9  C   UNL     1      -4.742  -1.049  -0.242  1.00  0.00           C  
HETATM   10  C   UNL     1      -5.579  -2.257  -0.323  1.00  0.00           C  
HETATM   11  C   UNL     1      -3.376  -1.121  -0.527  1.00  0.00           C  
HETATM   12  C   UNL     1       1.567   0.144  -1.111  1.00  0.00           C  
HETATM   13  C   UNL     1       2.944   0.153  -1.247  1.00  0.00           C  
HETATM   14  C   UNL     1       3.734  -0.198  -0.167  1.00  0.00           C  
HETATM   15  C   UNL     1       5.234  -0.189  -0.312  1.00  0.00           C  
HETATM   16  F   UNL     1       5.790  -1.152   0.537  1.00  0.00           F  
HETATM   17  F   UNL     1       5.576  -0.481  -1.636  1.00  0.00           F  
HETATM   18  F   UNL     1       5.728   1.074   0.030  1.00  0.00           F  
HETATM   19  N   UNL     1      -2.334   2.449  -0.004  1.00  0.00           N1+
HETATM   20  N   UNL     1       3.196  -0.534   0.990  1.00  0.00           N  
HETATM   21  O   UNL     1      -1.265  -0.047  -0.714  1.00  0.00           O  
HETATM   22  O   UNL     1      -2.836   3.514   0.307  1.00  0.00           O  
HETATM   23  O   UNL     1      -1.142   2.386  -0.248  1.00  0.00           O1-
HETATM   24  O   UNL     1      -0.894  -0.452   1.437  1.00  0.00           O  
HETATM   25  H   UNL     1       1.100  -0.064   3.087  1.00  0.00           H  
HETATM   26  H   UNL     1       0.419  -1.540   2.364  1.00  0.00           H  
HETATM   27  H   UNL     1       2.062  -1.561   3.047  1.00  0.00           H  
HETATM   28  H   UNL     1      -4.965   2.253   0.467  1.00  0.00           H  
HETATM   29  H   UNL     1      -6.368   0.239   0.334  1.00  0.00           H  
HETATM   30  H   UNL     1      -6.635  -2.198  -0.106  1.00  0.00           H  
HETATM   31  H   UNL     1      -2.929  -2.065  -0.804  1.00  0.00           H  
HETATM   32  H   UNL     1       0.927   0.412  -1.938  1.00  0.00           H  
HETATM   33  H   UNL     1       3.397   0.429  -2.187  1.00  0.00           H  
HETATM   34  O   UNL     1      -5.082  -3.319  -0.633  1.00  0.00           O  
CONECT    1    2   25   26   27                                       
CONECT    2    1    3    3   20                                       
CONECT    3    4    2    2   12                                       
CONECT    4   21   24   24    3                                       
CONECT    5   11   11    6   21                                       
CONECT    6    7    7    5   19                                       
CONECT    7    8    6    6   28                                       
CONECT    8    9    9    7   29                                       
CONECT    9   10    8    8   11                                       
CONECT   10    9   30   34   34                                       
CONECT   11    9    5    5   31                                       
CONECT   12    3   13   13   32                                       
CONECT   13   12   12   14   33                                       
CONECT   14   20   20   13   15                                       
CONECT   15   14   16   18   17                                       
CONECT   16   15                                                      
CONECT   17   15                                                      
CONECT   18   15                                                      
CONECT   19    6   22   22   23                                       
CONECT   20    2   14   14                                            
CONECT   21    5    4                                                 
CONECT   22   19   19                                                 
CONECT   23   19                                                      
CONECT   24    4    4                                                 
CONECT   25    1                                                      
CONECT   26    1                                                      
CONECT   27    1                                                      
CONECT   28    7                                                      
CONECT   29    8                                                      
CONECT   30   10                                                      
CONECT   31   11                                                      
CONECT   32   12                                                      
CONECT   33   13                                                      
CONECT   34   10   10                                                 
MASTER        0    0    0    0    0    0    0    0   34    0   34    0
END
