COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1       1.271  -2.307   0.003  1.00  0.00           O  
HETATM    2  O   UNL     1      -1.271   2.309   0.004  1.00  0.00           O  
HETATM    3  C   UNL     1       0.794   1.214  -0.001  1.00  0.00           C  
HETATM    4  O   UNL     1       1.495   2.372  -0.003  1.00  0.00           O  
HETATM    5  C   UNL     1       1.450   0.021   0.000  1.00  0.00           C  
HETATM    6  C   UNL     1      -4.999   0.562   1.085  1.00  0.00           C  
HETATM    7  C   UNL     1      -3.620   0.537   1.092  1.00  0.00           C  
HETATM    8  C   UNL     1       2.928  -0.009   0.000  1.00  0.00           C  
HETATM    9  C   UNL     1       3.619  -0.533   1.095  1.00  0.00           C  
HETATM   10  C   UNL     1       4.998  -0.559   1.088  1.00  0.00           C  
HETATM   11  C   UNL     1       5.697  -0.067  -0.001  1.00  0.00           C  
HETATM   12  C   UNL     1       5.019   0.453  -1.089  1.00  0.00           C  
HETATM   13  C   UNL     1       3.640   0.480  -1.098  1.00  0.00           C  
HETATM   14  C   UNL     1       0.685  -1.243   0.002  1.00  0.00           C  
HETATM   15  C   UNL     1      -0.794  -1.212   0.002  1.00  0.00           C  
HETATM   16  C   UNL     1      -1.450  -0.020  -0.001  1.00  0.00           C  
HETATM   17  C   UNL     1      -0.685   1.244   0.006  1.00  0.00           C  
HETATM   18  C   UNL     1      -2.928   0.011  -0.001  1.00  0.00           C  
HETATM   19  C   UNL     1      -3.639  -0.487  -1.095  1.00  0.00           C  
HETATM   20  C   UNL     1      -5.018  -0.456  -1.089  1.00  0.00           C  
HETATM   21  C   UNL     1      -5.697   0.062  -0.001  1.00  0.00           C  
HETATM   22  O   UNL     1      -1.495  -2.371   0.003  1.00  0.00           O  
HETATM   23  H   UNL     1       0.943   3.166  -0.004  1.00  0.00           H  
HETATM   24  H   UNL     1      -5.535   0.969   1.930  1.00  0.00           H  
HETATM   25  H   UNL     1      -3.076   0.924   1.941  1.00  0.00           H  
HETATM   26  H   UNL     1       3.075  -0.916   1.945  1.00  0.00           H  
HETATM   27  H   UNL     1       5.534  -0.964   1.934  1.00  0.00           H  
HETATM   28  H   UNL     1       6.777  -0.089  -0.001  1.00  0.00           H  
HETATM   29  H   UNL     1       5.570   0.835  -1.935  1.00  0.00           H  
HETATM   30  H   UNL     1       3.112   0.886  -1.947  1.00  0.00           H  
HETATM   31  H   UNL     1      -3.111  -0.895  -1.944  1.00  0.00           H  
HETATM   32  H   UNL     1      -5.570  -0.844  -1.933  1.00  0.00           H  
HETATM   33  H   UNL     1      -6.777   0.084  -0.001  1.00  0.00           H  
HETATM   34  H   UNL     1      -0.943  -3.165   0.004  1.00  0.00           H  
CONECT    1   14   14                                                 
CONECT    2   17   17                                                 
CONECT    3   17    4    5    5                                       
CONECT    4    3   23                                                 
CONECT    5    3    3   14    8                                       
CONECT    6   21    7    7   24                                       
CONECT    7    6    6   18   25                                       
CONECT    8   13    5    9    9                                       
CONECT    9    8    8   10   26                                       
CONECT   10   11   11    9   27                                       
CONECT   11   12   10   10   28                                       
CONECT   12   13   13   11   29                                       
CONECT   13   12   12    8   30                                       
CONECT   14   15    5    1    1                                       
CONECT   15   16   16   22   14                                       
CONECT   16   18   17   15   15                                       
CONECT   17    2    2   16    3                                       
CONECT   18   19   19    7   16                                       
CONECT   19   20   18   18   31                                       
CONECT   20   21   21   19   32                                       
CONECT   21   20   20    6   33                                       
CONECT   22   15   34                                                 
CONECT   23    4                                                      
CONECT   24    6                                                      
CONECT   25    7                                                      
CONECT   26    9                                                      
CONECT   27   10                                                      
CONECT   28   11                                                      
CONECT   29   12                                                      
CONECT   30   13                                                      
CONECT   31   19                                                      
CONECT   32   20                                                      
CONECT   33   21                                                      
CONECT   34   22                                                      
MASTER        0    0    0    0    0    0    0    0   34    0   34    0
END
