COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       1.245   0.147  -0.930  1.00  0.00           C  
HETATM    2  C   UNL     1       1.463   0.634  -2.362  1.00  0.00           C  
HETATM    3  O   UNL     1       2.857   0.605  -2.676  1.00  0.00           O  
HETATM    4  C   UNL     1       0.701  -0.317  -3.288  1.00  0.00           C  
HETATM    5  O   UNL     1       1.042  -1.672  -2.990  1.00  0.00           O  
HETATM    6  C   UNL     1      -0.786  -0.087  -3.049  1.00  0.00           C  
HETATM    7  O   UNL     1      -1.162   1.169  -3.618  1.00  0.00           O  
HETATM    8  C   UNL     1      -2.505  -0.191  -1.280  1.00  0.00           C  
HETATM    9  C   UNL     1      -2.935  -0.170   0.007  1.00  0.00           C  
HETATM   10  C   UNL     1      -2.457   0.018   2.381  1.00  0.00           C  
HETATM   11  C   UNL     1      -1.595   0.106   3.408  1.00  0.00           C  
HETATM   12  C   UNL     1       0.673   0.178   4.283  1.00  0.00           C  
HETATM   13  C   UNL     1       2.019   0.088   4.093  1.00  0.00           C  
HETATM   14  C   UNL     1       2.530  -0.127   2.821  1.00  0.00           C  
HETATM   15  C   UNL     1       1.700  -0.225   1.738  1.00  0.00           C  
HETATM   16  C   UNL     1      -0.214   0.003  -0.591  1.00  0.00           C  
HETATM   17  C   UNL     1      -1.146  -0.089  -1.585  1.00  0.00           C  
HETATM   18  C   UNL     1      -2.000  -0.072   1.046  1.00  0.00           C  
HETATM   19  C   UNL     1      -0.614  -0.059   0.750  1.00  0.00           C  
HETATM   20  C   UNL     1       0.321  -0.083   1.880  1.00  0.00           C  
HETATM   21  C   UNL     1      -0.198   0.067   3.191  1.00  0.00           C  
HETATM   22  H   UNL     1       1.733  -0.820  -0.818  1.00  0.00           H  
HETATM   23  H   UNL     1       1.696   0.875  -0.254  1.00  0.00           H  
HETATM   24  H   UNL     1       1.081   1.648  -2.470  1.00  0.00           H  
HETATM   25  H   UNL     1       3.296   1.202  -2.055  1.00  0.00           H  
HETATM   26  H   UNL     1       0.947  -0.097  -4.328  1.00  0.00           H  
HETATM   27  H   UNL     1       0.514  -2.229  -3.579  1.00  0.00           H  
HETATM   28  H   UNL     1      -1.351  -0.877  -3.549  1.00  0.00           H  
HETATM   29  H   UNL     1      -2.117   1.258  -3.495  1.00  0.00           H  
HETATM   30  H   UNL     1      -3.221  -0.288  -2.082  1.00  0.00           H  
HETATM   31  H   UNL     1      -3.990  -0.228   0.231  1.00  0.00           H  
HETATM   32  H   UNL     1      -3.520   0.016   2.576  1.00  0.00           H  
HETATM   33  H   UNL     1      -1.971   0.209   4.415  1.00  0.00           H  
HETATM   34  H   UNL     1       0.276   0.335   5.276  1.00  0.00           H  
HETATM   35  H   UNL     1       2.689   0.185   4.933  1.00  0.00           H  
HETATM   36  H   UNL     1       3.597  -0.220   2.681  1.00  0.00           H  
HETATM   37  H   UNL     1       2.153  -0.463   0.791  1.00  0.00           H  
CONECT    1    2   16   22   23                                       
CONECT    2    1    3    4   24                                       
CONECT    3    2   25                                                 
CONECT    4    2    5    6   26                                       
CONECT    5    4   27                                                 
CONECT    6    4    7   17   28                                       
CONECT    7    6   29                                                 
CONECT    8    9    9   17   30                                       
CONECT    9    8    8   18   31                                       
CONECT   10   11   11   18   32                                       
CONECT   11   10   10   21   33                                       
CONECT   12   13   13   21   34                                       
CONECT   13   12   12   14   35                                       
CONECT   14   13   15   15   36                                       
CONECT   15   14   14   20   37                                       
CONECT   16    1   17   17   19                                       
CONECT   17    6    8   16   16                                       
CONECT   18    9   10   19   19                                       
CONECT   19   16   18   18   20                                       
CONECT   20   15   19   21   21                                       
CONECT   21   11   12   20   20                                       
CONECT   22    1                                                      
CONECT   23    1                                                      
CONECT   24    2                                                      
CONECT   25    3                                                      
CONECT   26    4                                                      
CONECT   27    5                                                      
CONECT   28    6                                                      
CONECT   29    7                                                      
CONECT   30    8                                                      
CONECT   31    9                                                      
CONECT   32   10                                                      
CONECT   33   11                                                      
CONECT   34   12                                                      
CONECT   35   13                                                      
CONECT   36   14                                                      
CONECT   37   15                                                      
MASTER        0    0    0    0    0    0    0    0   37    0   37    0
END
