COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       1.643   2.569   0.183  1.00  0.00           C  
HETATM    2  C   UNL     1      -2.064   2.750  -0.302  1.00  0.00           C  
HETATM    3  C   UNL     1      -3.149  -1.288  -0.079  1.00  0.00           C  
HETATM    4  C   UNL     1       1.957  -1.907   1.744  1.00  0.00           C  
HETATM    5  C   UNL     1      -4.121  -0.306  -0.291  1.00  0.00           C  
HETATM    6  C   UNL     1       2.930  -2.122   0.785  1.00  0.00           C  
HETATM    7  C   UNL     1      -4.907  -2.886  -0.161  1.00  0.00           C  
HETATM    8  C   UNL     1       4.871  -2.592  -1.036  1.00  0.00           C  
HETATM    9  C   UNL     1      -0.094   0.792   0.126  1.00  0.00           C  
HETATM   10  C   UNL     1      -1.447   0.404  -0.013  1.00  0.00           C  
HETATM   11  C   UNL     1       0.956  -0.223   0.351  1.00  0.00           C  
HETATM   12  C   UNL     1       0.238   2.148   0.041  1.00  0.00           C  
HETATM   13  C   UNL     1      -2.437   1.395  -0.228  1.00  0.00           C  
HETATM   14  C   UNL     1      -1.824  -0.944   0.066  1.00  0.00           C  
HETATM   15  C   UNL     1       1.945  -0.433  -0.610  1.00  0.00           C  
HETATM   16  C   UNL     1       0.973  -0.964   1.535  1.00  0.00           C  
HETATM   17  C   UNL     1      -0.762   3.112  -0.173  1.00  0.00           C  
HETATM   18  C   UNL     1      -3.781   1.009  -0.365  1.00  0.00           C  
HETATM   19  C   UNL     1       2.926  -1.386  -0.392  1.00  0.00           C  
HETATM   20  O   UNL     1       2.510   1.739   0.374  1.00  0.00           O  
HETATM   21  O   UNL     1       1.968   3.874   0.096  1.00  0.00           O  
HETATM   22  O   UNL     1      -3.517  -2.595  -0.009  1.00  0.00           O  
HETATM   23  O   UNL     1       3.891  -1.594  -1.326  1.00  0.00           O  
HETATM   24  H   UNL     1      -2.817   3.507  -0.466  1.00  0.00           H  
HETATM   25  H   UNL     1       1.967  -2.482   2.658  1.00  0.00           H  
HETATM   26  H   UNL     1      -5.156  -0.595  -0.398  1.00  0.00           H  
HETATM   27  H   UNL     1       3.697  -2.864   0.952  1.00  0.00           H  
HETATM   28  H   UNL     1      -5.247  -2.538  -1.137  1.00  0.00           H  
HETATM   29  H   UNL     1      -5.063  -3.962  -0.085  1.00  0.00           H  
HETATM   30  H   UNL     1      -5.472  -2.381   0.622  1.00  0.00           H  
HETATM   31  H   UNL     1       5.401  -2.326  -0.121  1.00  0.00           H  
HETATM   32  H   UNL     1       4.380  -3.556  -0.904  1.00  0.00           H  
HETATM   33  H   UNL     1       5.580  -2.656  -1.861  1.00  0.00           H  
HETATM   34  H   UNL     1      -1.079  -1.708   0.234  1.00  0.00           H  
HETATM   35  H   UNL     1       1.945   0.146  -1.522  1.00  0.00           H  
HETATM   36  H   UNL     1       0.214  -0.799   2.286  1.00  0.00           H  
HETATM   37  H   UNL     1      -0.490   4.155  -0.237  1.00  0.00           H  
HETATM   38  H   UNL     1      -4.544   1.756  -0.530  1.00  0.00           H  
HETATM   39  H   UNL     1       2.903   4.101   0.192  1.00  0.00           H  
CONECT    1   12   20   20   21                                       
CONECT    2   13   13   17   24                                       
CONECT    3   14   14    5   22                                       
CONECT    4   16   16    6   25                                       
CONECT    5   18   18    3   26                                       
CONECT    6   19   19    4   27                                       
CONECT    7   22   28   29   30                                       
CONECT    8   23   31   32   33                                       
CONECT    9   10   10   11   12                                       
CONECT   10    9    9   13   14                                       
CONECT   11    9   15   15   16                                       
CONECT   12    9   17   17    1                                       
CONECT   13   10    2    2   18                                       
CONECT   14   10    3    3   34                                       
CONECT   15   11   11   19   35                                       
CONECT   16   11    4    4   36                                       
CONECT   17   12   12    2   37                                       
CONECT   18   13    5    5   38                                       
CONECT   19   15    6    6   23                                       
CONECT   20    1    1                                                 
CONECT   21    1   39                                                 
CONECT   22    3    7                                                 
CONECT   23   19    8                                                 
CONECT   24    2                                                      
CONECT   25    4                                                      
CONECT   26    5                                                      
CONECT   27    6                                                      
CONECT   28    7                                                      
CONECT   29    7                                                      
CONECT   30    7                                                      
CONECT   31    8                                                      
CONECT   32    8                                                      
CONECT   33    8                                                      
CONECT   34   14                                                      
CONECT   35   15                                                      
CONECT   36   16                                                      
CONECT   37   17                                                      
CONECT   38   18                                                      
CONECT   39   21                                                      
MASTER        0    0    0    0    0    0    0    0   39    0   39    0
END
