COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       3.304   3.876   0.449  1.00  0.00           C  
HETATM    2  O   UNL     1       1.592   1.860  -0.069  1.00  0.00           O  
HETATM    3  O   UNL     1       4.059  -2.808  -0.521  1.00  0.00           O  
HETATM    4  O   UNL     1      -3.738  -0.861   1.551  1.00  0.00           O  
HETATM    5  O   UNL     1      -4.386  -1.348  -0.839  1.00  0.00           O  
HETATM    6  O   UNL     1      -5.702   0.411   0.605  1.00  0.00           O  
HETATM    7  C   UNL     1      -1.068   0.548   0.725  1.00  0.00           C  
HETATM    8  C   UNL     1      -1.546   0.013  -1.566  1.00  0.00           C  
HETATM    9  C   UNL     1       0.233   0.116   0.552  1.00  0.00           C  
HETATM   10  C   UNL     1      -0.241  -0.407  -1.738  1.00  0.00           C  
HETATM   11  N   UNL     1       3.705   2.528   0.041  1.00  0.00           N  
HETATM   12  O   UNL     1      -3.241   0.921  -0.166  1.00  0.00           O  
HETATM   13  C   UNL     1       2.767   1.589  -0.195  1.00  0.00           C  
HETATM   14  C   UNL     1       3.961  -2.050   0.415  1.00  0.00           C  
HETATM   15  C   UNL     1      -1.961   0.497  -0.335  1.00  0.00           C  
HETATM   16  C   UNL     1       0.646  -0.361  -0.678  1.00  0.00           C  
HETATM   17  C   UNL     1       3.180   0.201  -0.615  1.00  0.00           C  
HETATM   18  C   UNL     1       2.946  -0.937   0.380  1.00  0.00           C  
HETATM   19  C   UNL     1       2.069  -0.820  -0.868  1.00  0.00           C  
HETATM   20  P   UNL     1      -4.256  -0.233   0.315  1.00  0.00           P  
HETATM   21  O   UNL     1       4.757  -2.200   1.486  1.00  0.00           O  
HETATM   22  H   UNL     1       5.392  -2.928   1.462  1.00  0.00           H  
HETATM   23  H   UNL     1       2.676   4.319  -0.325  1.00  0.00           H  
HETATM   24  H   UNL     1       2.744   3.822   1.383  1.00  0.00           H  
HETATM   25  H   UNL     1      -4.721  -1.007  -1.680  1.00  0.00           H  
HETATM   26  H   UNL     1      -6.365  -0.229   0.900  1.00  0.00           H  
HETATM   27  H   UNL     1      -1.390   0.920   1.687  1.00  0.00           H  
HETATM   28  H   UNL     1      -2.239  -0.023  -2.394  1.00  0.00           H  
HETATM   29  H   UNL     1       0.928   0.151   1.378  1.00  0.00           H  
HETATM   30  H   UNL     1       0.083  -0.785  -2.697  1.00  0.00           H  
HETATM   31  H   UNL     1       4.068   0.145  -1.244  1.00  0.00           H  
HETATM   32  H   UNL     1       2.494  -0.682   1.339  1.00  0.00           H  
HETATM   33  H   UNL     1       2.226  -1.548  -1.664  1.00  0.00           H  
HETATM   34  H   UNL     1       4.192   4.492   0.592  1.00  0.00           H  
HETATM   35  H   UNL     1       4.645   2.311  -0.060  1.00  0.00           H  
CONECT    1   23   24   34   11                                       
CONECT    2   13   13                                                 
CONECT    3   14   14                                                 
CONECT    4   20   20                                                 
CONECT    5   20   25                                                 
CONECT    6   26   20                                                 
CONECT    7    9   27   15   15                                       
CONECT    8   10   10   15   28                                       
CONECT    9    7   29   16   16                                       
CONECT   10    8    8   16   30                                       
CONECT   11    1   13   35                                            
CONECT   12   15   20                                                 
CONECT   13   11    2    2   17                                       
CONECT   14    3    3   21   18                                       
CONECT   15    8   12    7    7                                       
CONECT   16   10    9    9   19                                       
CONECT   17   13   18   31   19                                       
CONECT   18   17   14   32   19                                       
CONECT   19   16   17   18   33                                       
CONECT   20    4    4    5   12                                       
CONECT   20    6                                                      
CONECT   21   22   14                                                 
CONECT   22   21                                                      
CONECT   23    1                                                      
CONECT   24    1                                                      
CONECT   25    5                                                      
CONECT   26    6                                                      
CONECT   27    7                                                      
CONECT   28    8                                                      
CONECT   29    9                                                      
CONECT   30   10                                                      
CONECT   31   17                                                      
CONECT   32   18                                                      
CONECT   33   19                                                      
CONECT   34    1                                                      
CONECT   35   11                                                      
MASTER        0    0    0    0    0    0    0    0   35    0   35    0
END
