COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -3.761  -0.355   0.000  1.00  0.00           C  
HETATM    2  C   UNL     1       1.439   0.540   0.139  1.00  0.00           C  
HETATM    3  O   UNL     1      -1.337   0.889   1.531  1.00  0.00           O  
HETATM    4  C   UNL     1       2.625  -0.345  -0.250  1.00  0.00           C  
HETATM    5  C   UNL     1       3.929   0.427  -0.036  1.00  0.00           C  
HETATM    6  P   UNL     1      -1.233   0.502   0.106  1.00  0.00           P  
HETATM    7  C   UNL     1      -4.563  -1.581  -0.442  1.00  0.00           C  
HETATM    8  O   UNL     1      -2.371  -0.582  -0.240  1.00  0.00           O  
HETATM    9  O   UNL     1      -1.432   1.804  -0.819  1.00  0.00           O  
HETATM   10  O   UNL     1       0.219  -0.137  -0.171  1.00  0.00           O  
HETATM   11  O   UNL     1       2.629  -1.521   0.561  1.00  0.00           O  
HETATM   12  O   UNL     1       5.028  -0.354  -0.507  1.00  0.00           O  
HETATM   13  H   UNL     1      -4.090   0.517  -0.566  1.00  0.00           H  
HETATM   14  H   UNL     1      -3.923  -0.180   1.064  1.00  0.00           H  
HETATM   15  H   UNL     1       1.477   0.749   1.207  1.00  0.00           H  
HETATM   16  H   UNL     1       1.486   1.476  -0.417  1.00  0.00           H  
HETATM   17  H   UNL     1       2.539  -0.627  -1.300  1.00  0.00           H  
HETATM   18  H   UNL     1       3.889   1.368  -0.585  1.00  0.00           H  
HETATM   19  H   UNL     1       4.058   0.633   1.027  1.00  0.00           H  
HETATM   20  H   UNL     1      -5.623  -1.408  -0.259  1.00  0.00           H  
HETATM   21  H   UNL     1      -4.401  -1.757  -1.506  1.00  0.00           H  
HETATM   22  H   UNL     1      -4.234  -2.453   0.124  1.00  0.00           H  
HETATM   23  H   UNL     1      -1.376   1.625  -1.768  1.00  0.00           H  
HETATM   24  H   UNL     1       2.703  -1.344   1.509  1.00  0.00           H  
HETATM   25  H   UNL     1       5.889   0.074  -0.402  1.00  0.00           H  
CONECT    1    8    7   13   14                                       
CONECT    2    4   10   15   16                                       
CONECT    3    6    6                                                 
CONECT    4   11    2    5   17                                       
CONECT    5    4   12   18   19                                       
CONECT    6    3    3    9   10                                       
CONECT    6    8                                                      
CONECT    7    1   20   21   22                                       
CONECT    8    6    1                                                 
CONECT    9    6   23                                                 
CONECT   10    2    6                                                 
CONECT   11    4   24                                                 
CONECT   12    5   25                                                 
CONECT   13    1                                                      
CONECT   14    1                                                      
CONECT   15    2                                                      
CONECT   16    2                                                      
CONECT   17    4                                                      
CONECT   18    5                                                      
CONECT   19    5                                                      
CONECT   20    7                                                      
CONECT   21    7                                                      
CONECT   22    7                                                      
CONECT   23    9                                                      
CONECT   24   11                                                      
CONECT   25   12                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
