COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       1.811   0.014  -0.790  1.00  0.00           C  
HETATM    2  C   UNL     1       2.526   1.368  -0.814  1.00  0.00           C  
HETATM    3  C   UNL     1       1.945   2.258   0.290  1.00  0.00           C  
HETATM    4  C   UNL     1       0.422   2.317   0.127  1.00  0.00           C  
HETATM    5  C   UNL     1      -0.131   0.891   0.082  1.00  0.00           C  
HETATM    6  C   UNL     1      -1.654   0.939  -0.049  1.00  0.00           C  
HETATM    7  O   UNL     1       1.993  -0.591   0.491  1.00  0.00           O  
HETATM    8  O   UNL     1       3.924   1.174  -0.595  1.00  0.00           O  
HETATM    9  O   UNL     1       2.490   3.574   0.181  1.00  0.00           O  
HETATM   10  O   UNL     1      -0.151   3.019   1.232  1.00  0.00           O  
HETATM   11  O   UNL     1       0.418   0.195  -1.036  1.00  0.00           O  
HETATM   12  O   UNL     1      -2.181  -0.387   0.026  1.00  0.00           O  
HETATM   13  P   UNL     1      -3.780  -0.261  -0.118  1.00  0.00           P  
HETATM   14  O   UNL     1      -4.107   0.471  -1.362  1.00  0.00           O  
HETATM   15  O   UNL     1      -4.431  -1.733  -0.174  1.00  0.00           O  
HETATM   16  O   UNL     1      -4.371   0.540   1.147  1.00  0.00           O  
HETATM   17  P   UNL     1       1.985  -2.184   0.258  1.00  0.00           P  
HETATM   18  O   UNL     1       2.316  -2.931   1.646  1.00  0.00           O  
HETATM   19  O   UNL     1       0.592  -2.625  -0.243  1.00  0.00           O  
HETATM   20  O   UNL     1       3.053  -2.556  -0.794  1.00  0.00           O1-
HETATM   21  H   UNL     1       2.234  -0.632  -1.560  1.00  0.00           H  
HETATM   22  H   UNL     1       2.371   1.845  -1.782  1.00  0.00           H  
HETATM   23  H   UNL     1       2.192   1.839   1.265  1.00  0.00           H  
HETATM   24  H   UNL     1       0.174   2.834  -0.801  1.00  0.00           H  
HETATM   25  H   UNL     1       0.138   0.369   1.000  1.00  0.00           H  
HETATM   26  H   UNL     1      -2.069   1.541   0.759  1.00  0.00           H  
HETATM   27  H   UNL     1      -1.923   1.383  -1.008  1.00  0.00           H  
HETATM   28  H   UNL     1       4.243   0.606  -1.310  1.00  0.00           H  
HETATM   29  H   UNL     1       3.448   3.490   0.285  1.00  0.00           H  
HETATM   30  H   UNL     1       0.229   3.908   1.226  1.00  0.00           H  
HETATM   31  H   UNL     1      -5.387  -1.612  -0.260  1.00  0.00           H  
HETATM   32  H   UNL     1      -4.137   0.031   1.935  1.00  0.00           H  
HETATM   33  H   UNL     1       2.302  -3.880   1.463  1.00  0.00           H  
CONECT    1    2    7   11   21                                       
CONECT    2    1    3    8   22                                       
CONECT    3    2    4    9   23                                       
CONECT    4    3    5   10   24                                       
CONECT    5    4    6   11   25                                       
CONECT    6    5   12   26   27                                       
CONECT    7    1   17                                                 
CONECT    8    2   28                                                 
CONECT    9    3   29                                                 
CONECT   10    4   30                                                 
CONECT   11    1    5                                                 
CONECT   12    6   13                                                 
CONECT   13   12   14   14   15                                       
CONECT   13   16                                                      
CONECT   14   13   13                                                 
CONECT   15   13   31                                                 
CONECT   16   13   32                                                 
CONECT   17    7   18   19   19                                       
CONECT   17   20                                                      
CONECT   18   17   33                                                 
CONECT   19   17   17                                                 
CONECT   20   17                                                      
CONECT   21    1                                                      
CONECT   22    2                                                      
CONECT   23    3                                                      
CONECT   24    4                                                      
CONECT   25    5                                                      
CONECT   26    6                                                      
CONECT   27    6                                                      
CONECT   28    8                                                      
CONECT   29    9                                                      
CONECT   30   10                                                      
CONECT   31   15                                                      
CONECT   32   16                                                      
CONECT   33   18                                                      
MASTER        0    0    0    0    0    0    0    0   33    0   33    0
END
