COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       5.508  -1.522   0.127  1.00  0.00           C  
HETATM    2  O   UNL     1      -2.948  -2.213  -0.988  1.00  0.00           O  
HETATM    3  O   UNL     1      -1.538  -3.048   1.019  1.00  0.00           O  
HETATM    4  O   UNL     1      -3.776  -1.754   1.022  1.00  0.00           O  
HETATM    5  O   UNL     1      -0.770  -3.633  -0.981  1.00  0.00           O  
HETATM    6  C   UNL     1       3.497   2.033  -0.022  1.00  0.00           C  
HETATM    7  C   UNL     1       4.149   0.809   0.028  1.00  0.00           C  
HETATM    8  C   UNL     1       2.122   2.097  -0.049  1.00  0.00           C  
HETATM    9  C   UNL     1      -2.890   1.029  -0.098  1.00  0.00           C  
HETATM   10  C   UNL     1       1.279  -1.524   0.045  1.00  0.00           C  
HETATM   11  C   UNL     1      -1.451   4.295   0.259  1.00  0.00           C  
HETATM   12  O   UNL     1       4.080  -1.561   0.101  1.00  0.00           O  
HETATM   13  O   UNL     1      -2.589   3.515  -0.152  1.00  0.00           O  
HETATM   14  O   UNL     1      -0.326   3.480  -0.121  1.00  0.00           O  
HETATM   15  C   UNL     1      -3.005  -1.451  -0.042  1.00  0.00           C  
HETATM   16  C   UNL     1      -2.172   2.214  -0.115  1.00  0.00           C  
HETATM   17  C   UNL     1       3.432  -0.369   0.052  1.00  0.00           C  
HETATM   18  C   UNL     1      -2.233  -0.200  -0.059  1.00  0.00           C  
HETATM   19  C   UNL     1      -0.100  -1.508   0.022  1.00  0.00           C  
HETATM   20  C   UNL     1      -0.781   2.196  -0.095  1.00  0.00           C  
HETATM   21  C   UNL     1       2.022  -0.331   0.024  1.00  0.00           C  
HETATM   22  C   UNL     1       1.368   0.922  -0.030  1.00  0.00           C  
HETATM   23  C   UNL     1      -0.822  -0.235  -0.037  1.00  0.00           C  
HETATM   24  C   UNL     1      -0.098   0.972  -0.055  1.00  0.00           C  
HETATM   25  C   UNL     1      -0.849  -2.775   0.056  1.00  0.00           C  
HETATM   26  H   UNL     1       5.840  -0.971   1.007  1.00  0.00           H  
HETATM   27  H   UNL     1       5.898  -2.539   0.167  1.00  0.00           H  
HETATM   28  H   UNL     1       5.874  -1.027  -0.772  1.00  0.00           H  
HETATM   29  H   UNL     1      -4.265  -2.588   0.987  1.00  0.00           H  
HETATM   30  H   UNL     1      -1.280  -4.452  -0.914  1.00  0.00           H  
HETATM   31  H   UNL     1       4.075   2.946  -0.036  1.00  0.00           H  
HETATM   32  H   UNL     1       5.228   0.778   0.049  1.00  0.00           H  
HETATM   33  H   UNL     1       1.627   3.056  -0.084  1.00  0.00           H  
HETATM   34  H   UNL     1      -3.970   1.058  -0.114  1.00  0.00           H  
HETATM   35  H   UNL     1       1.797  -2.471   0.090  1.00  0.00           H  
HETATM   36  H   UNL     1      -1.428   5.248  -0.269  1.00  0.00           H  
HETATM   37  H   UNL     1      -1.465   4.455   1.337  1.00  0.00           H  
CONECT    1   12   26   27   28                                       
CONECT    2   15   15                                                 
CONECT    3   25   25                                                 
CONECT    4   15   29                                                 
CONECT    5   25   30                                                 
CONECT    6    7    7    8   31                                       
CONECT    7    6    6   17   32                                       
CONECT    8    6   22   22   33                                       
CONECT    9   18   18   16   34                                       
CONECT   10   21   19   19   35                                       
CONECT   11   14   13   36   37                                       
CONECT   12    1   17                                                 
CONECT   13   11   16                                                 
CONECT   14   11   20                                                 
CONECT   15    2    2    4   18                                       
CONECT   16    9   13   20   20                                       
CONECT   17    7   12   21   21                                       
CONECT   18    9    9   15   23                                       
CONECT   19   10   10   25   23                                       
CONECT   20   14   16   16   24                                       
CONECT   21   10   17   17   22                                       
CONECT   22    8    8   21   24                                       
CONECT   23   18   19   24   24                                       
CONECT   24   20   22   23   23                                       
CONECT   25    3    3    5   19                                       
CONECT   26    1                                                      
CONECT   27    1                                                      
CONECT   28    1                                                      
CONECT   29    4                                                      
CONECT   30    5                                                      
CONECT   31    6                                                      
CONECT   32    7                                                      
CONECT   33    8                                                      
CONECT   34    9                                                      
CONECT   35   10                                                      
CONECT   36   11                                                      
CONECT   37   11                                                      
MASTER        0    0    0    0    0    0    0    0   37    0   37    0
END
