COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1      -1.701  -2.876   0.822  1.00  0.00           O  
HETATM    2  N   UNL     1      -1.218  -1.879  -0.060  1.00  0.00           N  
HETATM    3  C   UNL     1       0.128  -1.992  -0.627  1.00  0.00           C  
HETATM    4  C   UNL     1       1.061  -1.002   0.074  1.00  0.00           C  
HETATM    5  C   UNL     1       2.467  -1.120  -0.517  1.00  0.00           C  
HETATM    6  C   UNL     1       3.399  -0.129   0.183  1.00  0.00           C  
HETATM    7  O   UNL     1       4.713  -0.239  -0.369  1.00  0.00           O  
HETATM    8  P   UNL     1       5.952   0.657   0.132  1.00  0.00           P  
HETATM    9  O   UNL     1       6.116   0.498   1.595  1.00  0.00           O  
HETATM   10  O   UNL     1       7.297   0.178  -0.613  1.00  0.00           O  
HETATM   11  O   UNL     1       5.670   2.204  -0.211  1.00  0.00           O  
HETATM   12  C   UNL     1      -1.998  -0.827  -0.379  1.00  0.00           C  
HETATM   13  O   UNL     1      -1.584   0.027  -1.135  1.00  0.00           O  
HETATM   14  C   UNL     1      -3.383  -0.711   0.203  1.00  0.00           C  
HETATM   15  O   UNL     1      -4.005   0.481  -0.282  1.00  0.00           O  
HETATM   16  P   UNL     1      -5.495   0.924   0.136  1.00  0.00           P  
HETATM   17  O   UNL     1      -5.819   2.372  -0.488  1.00  0.00           O  
HETATM   18  O   UNL     1      -6.553  -0.152  -0.426  1.00  0.00           O  
HETATM   19  O   UNL     1      -5.595   0.989   1.612  1.00  0.00           O  
HETATM   20  H   UNL     1      -1.072  -3.591   0.991  1.00  0.00           H  
HETATM   21  H   UNL     1       0.500  -3.007  -0.481  1.00  0.00           H  
HETATM   22  H   UNL     1       0.094  -1.767  -1.692  1.00  0.00           H  
HETATM   23  H   UNL     1       0.689   0.012  -0.072  1.00  0.00           H  
HETATM   24  H   UNL     1       1.095  -1.227   1.140  1.00  0.00           H  
HETATM   25  H   UNL     1       2.838  -2.134  -0.372  1.00  0.00           H  
HETATM   26  H   UNL     1       2.433  -0.895  -1.583  1.00  0.00           H  
HETATM   27  H   UNL     1       3.027   0.885   0.038  1.00  0.00           H  
HETATM   28  H   UNL     1       3.433  -0.354   1.249  1.00  0.00           H  
HETATM   29  H   UNL     1       8.086   0.675  -0.359  1.00  0.00           H  
HETATM   30  H   UNL     1       5.552   2.382  -1.155  1.00  0.00           H  
HETATM   31  H   UNL     1      -3.975  -1.577  -0.093  1.00  0.00           H  
HETATM   32  H   UNL     1      -3.317  -0.670   1.290  1.00  0.00           H  
HETATM   33  H   UNL     1      -6.703   2.703  -0.276  1.00  0.00           H  
HETATM   34  H   UNL     1      -6.543  -0.247  -1.388  1.00  0.00           H  
CONECT    1    2   20                                                 
CONECT    2    1    3   12                                            
CONECT    3    2    4   21   22                                       
CONECT    4    3    5   23   24                                       
CONECT    5    4    6   25   26                                       
CONECT    6    5    7   27   28                                       
CONECT    7    6    8                                                 
CONECT    8    7    9    9   11                                       
CONECT    8   10                                                      
CONECT    9    8    8                                                 
CONECT   10    8   29                                                 
CONECT   11    8   30                                                 
CONECT   12    2   14   13   13                                       
CONECT   13   12   12                                                 
CONECT   14   12   15   31   32                                       
CONECT   15   14   16                                                 
CONECT   16   15   19   19   18                                       
CONECT   16   17                                                      
CONECT   17   16   33                                                 
CONECT   18   16   34                                                 
CONECT   19   16   16                                                 
CONECT   20    1                                                      
CONECT   21    3                                                      
CONECT   22    3                                                      
CONECT   23    4                                                      
CONECT   24    4                                                      
CONECT   25    5                                                      
CONECT   26    5                                                      
CONECT   27    6                                                      
CONECT   28    6                                                      
CONECT   29   10                                                      
CONECT   30   11                                                      
CONECT   31   14                                                      
CONECT   32   14                                                      
CONECT   33   17                                                      
CONECT   34   18                                                      
MASTER        0    0    0    0    0    0    0    0   34    0   34    0
END
