COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  B   UNL     1       6.128   0.676   0.000  1.00  0.00           B1-
HETATM    2  B   UNL     1      -6.127  -0.676   0.000  1.00  0.00           B1-
HETATM    3  C   UNL     1      -4.570  -0.642   0.001  1.00  0.00           C  
HETATM    4  C   UNL     1      -4.227   0.715   0.001  1.00  0.00           C  
HETATM    5  C   UNL     1      -2.884   1.083   0.001  1.00  0.00           C  
HETATM    6  C   UNL     1      -1.898   0.095   0.001  1.00  0.00           C  
HETATM    7  C   UNL     1       2.261   1.255   0.000  1.00  0.00           C  
HETATM    8  C   UNL     1       3.597   1.613  -0.001  1.00  0.00           C  
HETATM    9  C   UNL     1       5.479  -1.492   0.000  1.00  0.00           C  
HETATM   10  C   UNL     1      -0.474   0.475   0.001  1.00  0.00           C  
HETATM   11  C   UNL     1       0.474  -0.475   0.000  1.00  0.00           C  
HETATM   12  C   UNL     1       4.570   0.642   0.000  1.00  0.00           C  
HETATM   13  C   UNL     1       4.227  -0.715  -0.001  1.00  0.00           C  
HETATM   14  C   UNL     1       2.884  -1.083  -0.001  1.00  0.00           C  
HETATM   15  C   UNL     1       1.898  -0.095  -0.001  1.00  0.00           C  
HETATM   16  C   UNL     1      -2.261  -1.255   0.001  1.00  0.00           C  
HETATM   17  C   UNL     1      -3.596  -1.613   0.001  1.00  0.00           C  
HETATM   18  C   UNL     1      -5.479   1.492   0.000  1.00  0.00           C  
HETATM   19  O   UNL     1      -6.583  -1.310  -1.122  1.00  0.00           O  
HETATM   20  O   UNL     1      -6.584  -1.311   1.121  1.00  0.00           O  
HETATM   21  O   UNL     1       6.549  -0.683   0.000  1.00  0.00           O  
HETATM   22  O   UNL     1      -5.536   2.706  -0.001  1.00  0.00           O  
HETATM   23  O   UNL     1      -6.550   0.682   0.000  1.00  0.00           O  
HETATM   24  O   UNL     1       5.536  -2.706  -0.001  1.00  0.00           O  
HETATM   25  H   UNL     1      -2.606   2.126   0.001  1.00  0.00           H  
HETATM   26  H   UNL     1       1.498   2.019   0.000  1.00  0.00           H  
HETATM   27  H   UNL     1       3.875   2.657  -0.001  1.00  0.00           H  
HETATM   28  H   UNL     1      -0.193   1.518   0.001  1.00  0.00           H  
HETATM   29  H   UNL     1       0.193  -1.518   0.000  1.00  0.00           H  
HETATM   30  H   UNL     1       2.606  -2.127  -0.001  1.00  0.00           H  
HETATM   31  H   UNL     1      -1.498  -2.020   0.001  1.00  0.00           H  
HETATM   32  H   UNL     1      -3.875  -2.657   0.001  1.00  0.00           H  
HETATM   33  H   UNL     1      -7.549  -1.350   1.185  1.00  0.00           H  
HETATM   34  O   UNL     1       6.584   1.309   1.122  1.00  0.00           O  
HETATM   35  O   UNL     1       6.584   1.311  -1.121  1.00  0.00           O  
HETATM   36  H   UNL     1      -7.547  -1.349  -1.187  1.00  0.00           H  
HETATM   37  H   UNL     1       7.548   1.362   1.180  1.00  0.00           H  
HETATM   38  H   UNL     1       7.548   1.364  -1.178  1.00  0.00           H  
CONECT    1   21   12   34   35                                       
CONECT    2    3   23   19   20                                       
CONECT    3   17   17    4    2                                       
CONECT    4    5    5    3   18                                       
CONECT    5    6    4    4   25                                       
CONECT    6   10   16   16    5                                       
CONECT    7    8    8   15   26                                       
CONECT    8   12    7    7   27                                       
CONECT    9   21   24   24   13                                       
CONECT   10   11   11    6   28                                       
CONECT   11   15   10   10   29                                       
CONECT   12    1   13   13    8                                       
CONECT   13    9   12   12   14                                       
CONECT   14   13   15   15   30                                       
CONECT   15   14   14    7   11                                       
CONECT   16    6    6   17   31                                       
CONECT   17   16    3    3   32                                       
CONECT   18    4   22   22   23                                       
CONECT   19    2   36                                                 
CONECT   20    2   33                                                 
CONECT   21    1    9                                                 
CONECT   22   18   18                                                 
CONECT   23   18    2                                                 
CONECT   24    9    9                                                 
CONECT   25    5                                                      
CONECT   26    7                                                      
CONECT   27    8                                                      
CONECT   28   10                                                      
CONECT   29   11                                                      
CONECT   30   14                                                      
CONECT   31   16                                                      
CONECT   32   17                                                      
CONECT   33   20                                                      
CONECT   34    1   37                                                 
CONECT   35    1   38                                                 
CONECT   36   19                                                      
CONECT   37   34                                                      
CONECT   38   35                                                      
MASTER        0    0    0    0    0    0    0    0   38    0   38    0
END
