COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       1.695  -0.423   2.674  1.00  0.00           C  
HETATM    2  O   UNL     1       2.859   0.374   2.453  1.00  0.00           O  
HETATM    3  C   UNL     1       0.473   0.283   2.084  1.00  0.00           C  
HETATM    4  O   UNL     1       0.639   0.442   0.670  1.00  0.00           O  
HETATM    5  C   UNL     1      -0.389  -0.276  -0.028  1.00  0.00           C  
HETATM    6  C   UNL     1      -1.562  -0.385   0.978  1.00  0.00           C  
HETATM    7  O   UNL     1      -2.337   0.815   0.997  1.00  0.00           O  
HETATM    8  C   UNL     1      -0.789  -0.574   2.314  1.00  0.00           C  
HETATM    9  O   UNL     1      -1.553  -0.081   3.417  1.00  0.00           O  
HETATM   10  O   UNL     1      -0.796   0.446  -1.191  1.00  0.00           O  
HETATM   11  P   UNL     1       0.118  -0.076  -2.408  1.00  0.00           P  
HETATM   12  O   UNL     1      -0.089  -1.529  -2.593  1.00  0.00           O  
HETATM   13  O   UNL     1      -0.289   0.700  -3.758  1.00  0.00           O  
HETATM   14  O   UNL     1       1.668   0.206  -2.074  1.00  0.00           O  
HETATM   15  H   UNL     1       1.822  -1.392   2.192  1.00  0.00           H  
HETATM   16  H   UNL     1       1.550  -0.566   3.745  1.00  0.00           H  
HETATM   17  H   UNL     1       3.605  -0.105   2.839  1.00  0.00           H  
HETATM   18  H   UNL     1       0.348   1.259   2.554  1.00  0.00           H  
HETATM   19  H   UNL     1      -0.035  -1.269  -0.305  1.00  0.00           H  
HETATM   20  H   UNL     1      -2.188  -1.250   0.760  1.00  0.00           H  
HETATM   21  H   UNL     1      -2.698   0.928   0.108  1.00  0.00           H  
HETATM   22  H   UNL     1      -0.524  -1.620   2.464  1.00  0.00           H  
HETATM   23  H   UNL     1      -2.366  -0.603   3.448  1.00  0.00           H  
HETATM   24  H   UNL     1       0.281   0.359  -4.460  1.00  0.00           H  
HETATM   25  H   UNL     1       1.760   1.161  -1.961  1.00  0.00           H  
CONECT    1    2    3   15   16                                       
CONECT    2    1   17                                                 
CONECT    3    1    4    8   18                                       
CONECT    4    3    5                                                 
CONECT    5    4    6   10   19                                       
CONECT    6    5    7    8   20                                       
CONECT    7    6   21                                                 
CONECT    8    3    6    9   22                                       
CONECT    9    8   23                                                 
CONECT   10    5   11                                                 
CONECT   11   10   12   12   13                                       
CONECT   11   14                                                      
CONECT   12   11   11                                                 
CONECT   13   11   24                                                 
CONECT   14   11   25                                                 
CONECT   15    1                                                      
CONECT   16    1                                                      
CONECT   17    2                                                      
CONECT   18    3                                                      
CONECT   19    5                                                      
CONECT   20    6                                                      
CONECT   21    7                                                      
CONECT   22    8                                                      
CONECT   23    9                                                      
CONECT   24   13                                                      
CONECT   25   14                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
