COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -1.168  -0.113   2.176  1.00  0.00           C  
HETATM    2  C   UNL     1       0.044  -0.324   2.798  1.00  0.00           C  
HETATM    3  C   UNL     1       1.228  -0.090   2.128  1.00  0.00           C  
HETATM    4  C   UNL     1       1.211   0.369   0.806  1.00  0.00           C  
HETATM    5  C   UNL     1      -0.016   0.593   0.163  1.00  0.00           C  
HETATM    6  C   UNL     1      -1.213   0.351   0.857  1.00  0.00           C  
HETATM    7  C   UNL     1       0.078  -0.821   4.221  1.00  0.00           C  
HETATM    8  C   UNL     1       2.471   0.617   0.096  1.00  0.00           C  
HETATM    9  C   UNL     1      -2.505   0.580   0.199  1.00  0.00           C  
HETATM   10  O   UNL     1      -0.046   1.038  -1.113  1.00  0.00           O  
HETATM   11  P   UNL     1      -0.056  -0.264  -2.059  1.00  0.00           P  
HETATM   12  O   UNL     1      -0.091   0.193  -3.602  1.00  0.00           O  
HETATM   13  O   UNL     1       1.270  -1.135  -1.788  1.00  0.00           O  
HETATM   14  O   UNL     1      -1.252  -1.082  -1.760  1.00  0.00           O  
HETATM   15  O   UNL     1       3.530   0.422   0.654  1.00  0.00           O  
HETATM   16  O   UNL     1      -3.537   0.370   0.800  1.00  0.00           O  
HETATM   17  H   UNL     1      -2.087  -0.300   2.711  1.00  0.00           H  
HETATM   18  H   UNL     1       2.171  -0.263   2.625  1.00  0.00           H  
HETATM   19  H   UNL     1       0.085   0.029   4.903  1.00  0.00           H  
HETATM   20  H   UNL     1      -0.803  -1.432   4.413  1.00  0.00           H  
HETATM   21  H   UNL     1       0.975  -1.419   4.376  1.00  0.00           H  
HETATM   22  H   UNL     1       2.455   0.972  -0.923  1.00  0.00           H  
HETATM   23  H   UNL     1      -2.536   0.935  -0.820  1.00  0.00           H  
HETATM   24  H   UNL     1      -0.096  -0.614  -4.134  1.00  0.00           H  
HETATM   25  H   UNL     1       2.024  -0.566  -1.995  1.00  0.00           H  
CONECT    1    2    2    6   17                                       
CONECT    2    1    1    3    7                                       
CONECT    3    2    4    4   18                                       
CONECT    4    3    3    5    8                                       
CONECT    5    4    6    6   10                                       
CONECT    6    1    5    5    9                                       
CONECT    7    2   19   20   21                                       
CONECT    8    4   15   15   22                                       
CONECT    9    6   16   16   23                                       
CONECT   10    5   11                                                 
CONECT   11   10   12   13   14                                       
CONECT   11   14                                                      
CONECT   12   11   24                                                 
CONECT   13   11   25                                                 
CONECT   14   11   11                                                 
CONECT   15    8    8                                                 
CONECT   16    9    9                                                 
CONECT   17    1                                                      
CONECT   18    3                                                      
CONECT   19    7                                                      
CONECT   20    7                                                      
CONECT   21    7                                                      
CONECT   22    8                                                      
CONECT   23    9                                                      
CONECT   24   12                                                      
CONECT   25   13                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
