COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -0.008  -0.798   2.057  1.00  0.00           C  
HETATM    2  C   UNL     1       1.327  -0.844   2.802  1.00  0.00           C  
HETATM    3  C   UNL     1       2.231   0.277   2.277  1.00  0.00           C  
HETATM    4  C   UNL     1       2.326   0.161   0.752  1.00  0.00           C  
HETATM    5  C   UNL     1       0.913   0.133   0.164  1.00  0.00           C  
HETATM    6  C   UNL     1       0.998   0.050  -1.360  1.00  0.00           C  
HETATM    7  O   UNL     1      -0.618   0.477   2.264  1.00  0.00           O  
HETATM    8  O   UNL     1       1.100  -0.669   4.202  1.00  0.00           O  
HETATM    9  O   UNL     1       3.534   0.151   2.850  1.00  0.00           O  
HETATM   10  O   UNL     1       3.040   1.283   0.231  1.00  0.00           O  
HETATM   11  O   UNL     1       0.205  -1.000   0.661  1.00  0.00           O  
HETATM   12  O   UNL     1      -0.320   0.024  -1.910  1.00  0.00           O  
HETATM   13  P   UNL     1      -2.211   0.244   2.211  1.00  0.00           P  
HETATM   14  O   UNL     1      -2.965   1.648   2.439  1.00  0.00           O  
HETATM   15  O   UNL     1      -2.618  -0.357   0.775  1.00  0.00           O  
HETATM   16  O   UNL     1      -2.606  -0.705   3.275  1.00  0.00           O  
HETATM   17  V   UNL     1      -0.133  -0.074  -3.737  1.00  0.00           V  
HETATM   18  O   UNL     1      -1.796  -0.112  -4.523  1.00  0.00           O  
HETATM   19  O   UNL     1       0.666   1.189  -4.256  1.00  0.00           O  
HETATM   20  O   UNL     1       0.658  -1.392  -4.116  1.00  0.00           O  
HETATM   21  H   UNL     1      -0.664  -1.580   2.440  1.00  0.00           H  
HETATM   22  H   UNL     1       1.809  -1.807   2.628  1.00  0.00           H  
HETATM   23  H   UNL     1       1.805   1.244   2.545  1.00  0.00           H  
HETATM   24  H   UNL     1       2.848  -0.758   0.488  1.00  0.00           H  
HETATM   25  H   UNL     1       0.385   1.043   0.449  1.00  0.00           H  
HETATM   26  H   UNL     1       1.533   0.919  -1.742  1.00  0.00           H  
HETATM   27  H   UNL     1       1.528  -0.857  -1.646  1.00  0.00           H  
HETATM   28  H   UNL     1       0.525  -1.393   4.485  1.00  0.00           H  
HETATM   29  H   UNL     1       3.426   0.224   3.808  1.00  0.00           H  
HETATM   30  H   UNL     1       3.920   1.265   0.631  1.00  0.00           H  
HETATM   31  H   UNL     1      -3.914   1.465   2.400  1.00  0.00           H  
HETATM   32  H   UNL     1      -2.344   0.291   0.112  1.00  0.00           H  
HETATM   33  H   UNL     1      -1.653  -0.164  -5.478  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   13                                                 
CONECT    8    2   28                                                 
CONECT    9    3   29                                                 
CONECT   10    4   30                                                 
CONECT   11    1    5                                                 
CONECT   12    6   17                                                 
CONECT   13    7   14   15   16                                       
CONECT   13   16                                                      
CONECT   14   13   31                                                 
CONECT   15   13   32                                                 
CONECT   16   13   13                                                 
CONECT   17   12   18   19   19                                       
CONECT   17   20   20                                                 
CONECT   18   17   33                                                 
CONECT   19   17   17                                                 
CONECT   20   17   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   14                                                      
CONECT   32   15                                                      
CONECT   33   18                                                      
MASTER        0    0    0    0    0    0    0    0   33    0   33    0
END
