COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1      -2.244  -0.710  -1.585  1.00  0.00           O  
HETATM    2  C   UNL     1      -1.262   0.019  -1.584  1.00  0.00           C  
HETATM    3  O   UNL     1      -1.249   1.276  -2.091  1.00  0.00           O  
HETATM    4  C   UNL     1       0.085  -0.359  -1.028  1.00  0.00           C  
HETATM    5  C   UNL     1       0.327  -1.870  -1.047  1.00  0.00           C  
HETATM    6  C   UNL     1       0.325  -2.479  -2.462  1.00  0.00           C  
HETATM    7  C   UNL     1       1.373  -1.833  -3.355  1.00  0.00           C  
HETATM    8  O   UNL     1       0.822  -1.244  -4.449  1.00  0.00           O  
HETATM    9  O   UNL     1       2.578  -1.846  -3.145  1.00  0.00           O  
HETATM   10  C   UNL     1       0.568  -3.989  -2.419  1.00  0.00           C  
HETATM   11  P   UNL     1       0.499  -4.810  -4.030  1.00  0.00           P  
HETATM   12  O   UNL     1       1.503  -4.299  -5.001  1.00  0.00           O  
HETATM   13  O   UNL     1      -1.047  -4.632  -4.442  1.00  0.00           O  
HETATM   14  O   UNL     1       0.620  -6.364  -3.630  1.00  0.00           O  
HETATM   15  H   UNL     1      -2.122   1.532  -2.458  1.00  0.00           H  
HETATM   16  H   UNL     1       0.856   0.175  -1.594  1.00  0.00           H  
HETATM   17  H   UNL     1       0.143   0.020  -0.001  1.00  0.00           H  
HETATM   18  H   UNL     1      -0.442  -2.365  -0.441  1.00  0.00           H  
HETATM   19  H   UNL     1       1.288  -2.065  -0.555  1.00  0.00           H  
HETATM   20  H   UNL     1      -0.661  -2.300  -2.909  1.00  0.00           H  
HETATM   21  H   UNL     1      -0.178  -4.474  -1.779  1.00  0.00           H  
HETATM   22  H   UNL     1       1.551  -4.196  -1.982  1.00  0.00           H  
HETATM   23  H   UNL     1       1.460  -0.826  -5.065  1.00  0.00           H  
HETATM   24  H   UNL     1      -1.333  -4.975  -5.315  1.00  0.00           H  
HETATM   25  H   UNL     1       0.641  -7.025  -4.355  1.00  0.00           H  
CONECT    1    2    2                                                 
CONECT    2    1    1    3    4                                       
CONECT    3    2   15                                                 
CONECT    4    2   16   17    5                                       
CONECT    5    4   18   19    6                                       
CONECT    6    5   20   10    7                                       
CONECT    7    6    8    9    9                                       
CONECT    8    7   23                                                 
CONECT    9    7    7                                                 
CONECT   10    6   21   22   11                                       
CONECT   11   10   14   12   12                                       
CONECT   11   13                                                      
CONECT   12   11   11                                                 
CONECT   13   11   24                                                 
CONECT   14   11   25                                                 
CONECT   15    3                                                      
CONECT   16    4                                                      
CONECT   17    4                                                      
CONECT   18    5                                                      
CONECT   19    5                                                      
CONECT   20    6                                                      
CONECT   21   10                                                      
CONECT   22   10                                                      
CONECT   23    8                                                      
CONECT   24   13                                                      
CONECT   25   14                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
