COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1      -1.607   2.224   0.007  1.00  0.00           O  
HETATM    2  O   UNL     1       1.607  -2.224   0.007  1.00  0.00           O  
HETATM    3  C   UNL     1      -0.810   1.122   0.008  1.00  0.00           C  
HETATM    4  C   UNL     1      -1.378  -0.143   0.009  1.00  0.00           C  
HETATM    5  C   UNL     1      -0.569  -1.263   0.010  1.00  0.00           C  
HETATM    6  C   UNL     1       0.811  -1.122   0.005  1.00  0.00           C  
HETATM    7  C   UNL     1       1.378   0.143   0.009  1.00  0.00           C  
HETATM    8  C   UNL     1       0.569   1.263   0.008  1.00  0.00           C  
HETATM    9  C   UNL     1      -2.877  -0.297   0.009  1.00  0.00           C  
HETATM   10  C   UNL     1      -3.238  -1.784   0.010  1.00  0.00           C  
HETATM   11  C   UNL     1      -3.458   0.370   1.258  1.00  0.00           C  
HETATM   12  C   UNL     1      -3.458   0.368  -1.241  1.00  0.00           C  
HETATM   13  C   UNL     1       2.877   0.297   0.009  1.00  0.00           C  
HETATM   14  C   UNL     1       3.238   1.784   0.007  1.00  0.00           C  
HETATM   15  C   UNL     1       3.458  -0.370  -1.239  1.00  0.00           C  
HETATM   16  C   UNL     1       3.458  -0.367   1.259  1.00  0.00           C  
HETATM   17  H   UNL     1      -1.770   2.450  -0.919  1.00  0.00           H  
HETATM   18  H   UNL     1       1.768  -2.454  -0.919  1.00  0.00           H  
HETATM   19  H   UNL     1      -1.011  -2.249   0.011  1.00  0.00           H  
HETATM   20  H   UNL     1       1.011   2.249   0.007  1.00  0.00           H  
HETATM   21  H   UNL     1      -2.824  -2.257   0.900  1.00  0.00           H  
HETATM   22  H   UNL     1      -4.322  -1.895   0.010  1.00  0.00           H  
HETATM   23  H   UNL     1      -2.824  -2.259  -0.880  1.00  0.00           H  
HETATM   24  H   UNL     1      -3.201   1.429   1.257  1.00  0.00           H  
HETATM   25  H   UNL     1      -4.542   0.259   1.258  1.00  0.00           H  
HETATM   26  H   UNL     1      -3.044  -0.104   2.148  1.00  0.00           H  
HETATM   27  H   UNL     1      -3.044  -0.107  -2.130  1.00  0.00           H  
HETATM   28  H   UNL     1      -4.542   0.257  -1.241  1.00  0.00           H  
HETATM   29  H   UNL     1      -3.201   1.427  -1.241  1.00  0.00           H  
HETATM   30  H   UNL     1       2.824   2.257  -0.884  1.00  0.00           H  
HETATM   31  H   UNL     1       2.824   2.259   0.896  1.00  0.00           H  
HETATM   32  H   UNL     1       4.322   1.895   0.007  1.00  0.00           H  
HETATM   33  H   UNL     1       4.542  -0.260  -1.239  1.00  0.00           H  
HETATM   34  H   UNL     1       3.201  -1.430  -1.238  1.00  0.00           H  
HETATM   35  H   UNL     1       3.044   0.102  -2.130  1.00  0.00           H  
HETATM   36  H   UNL     1       3.044   0.108   2.149  1.00  0.00           H  
HETATM   37  H   UNL     1       3.201  -1.426   1.261  1.00  0.00           H  
HETATM   38  H   UNL     1       4.542  -0.256   1.259  1.00  0.00           H  
CONECT    1    3   17                                                 
CONECT    2    6   18                                                 
CONECT    3    1    4    4    8                                       
CONECT    4    3    3    5    9                                       
CONECT    5    4    6    6   19                                       
CONECT    6    2    5    5    7                                       
CONECT    7    6    8    8   13                                       
CONECT    8    3    7    7   20                                       
CONECT    9    4   10   11   12                                       
CONECT   10    9   21   22   23                                       
CONECT   11    9   24   25   26                                       
CONECT   12    9   27   28   29                                       
CONECT   13    7   14   15   16                                       
CONECT   14   13   30   31   32                                       
CONECT   15   13   33   34   35                                       
CONECT   16   13   36   37   38                                       
CONECT   17    1                                                      
CONECT   18    2                                                      
CONECT   19    5                                                      
CONECT   20    8                                                      
CONECT   21   10                                                      
CONECT   22   10                                                      
CONECT   23   10                                                      
CONECT   24   11                                                      
CONECT   25   11                                                      
CONECT   26   11                                                      
CONECT   27   12                                                      
CONECT   28   12                                                      
CONECT   29   12                                                      
CONECT   30   14                                                      
CONECT   31   14                                                      
CONECT   32   14                                                      
CONECT   33   15                                                      
CONECT   34   15                                                      
CONECT   35   15                                                      
CONECT   36   16                                                      
CONECT   37   16                                                      
CONECT   38   16                                                      
MASTER        0    0    0    0    0    0    0    0   38    0   38    0
END
