COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       2.406   2.240   0.107  1.00  0.00           C  
HETATM    2  C   UNL     1       2.645   0.753   0.049  1.00  0.00           C  
HETATM    3  C   UNL     1       1.562  -0.129  -0.022  1.00  0.00           C  
HETATM    4  C   UNL     1       0.185   0.390  -0.040  1.00  0.00           C  
HETATM    5  O   UNL     1      -0.012   1.585  -0.103  1.00  0.00           O  
HETATM    6  C   UNL     1      -0.980  -0.563   0.019  1.00  0.00           C  
HETATM    7  C   UNL     1      -2.269   0.216  -0.014  1.00  0.00           C  
HETATM    8  C   UNL     1      -3.576  -0.500   0.034  1.00  0.00           C  
HETATM    9  O   UNL     1      -3.601  -1.711   0.099  1.00  0.00           O  
HETATM   10  O   UNL     1      -4.727   0.196   0.004  1.00  0.00           O  
HETATM   11  O   UNL     1      -2.244   1.422  -0.079  1.00  0.00           O  
HETATM   12  C   UNL     1       1.795  -1.507  -0.076  1.00  0.00           C  
HETATM   13  C   UNL     1       3.088  -1.985  -0.059  1.00  0.00           C  
HETATM   14  C   UNL     1       4.154  -1.106   0.012  1.00  0.00           C  
HETATM   15  C   UNL     1       3.932   0.260   0.060  1.00  0.00           C  
HETATM   16  H   UNL     1       2.257   2.624  -0.902  1.00  0.00           H  
HETATM   17  H   UNL     1       1.519   2.442   0.707  1.00  0.00           H  
HETATM   18  H   UNL     1       3.269   2.730   0.558  1.00  0.00           H  
HETATM   19  H   UNL     1      -0.942  -1.238  -0.836  1.00  0.00           H  
HETATM   20  H   UNL     1      -0.929  -1.142   0.941  1.00  0.00           H  
HETATM   21  H   UNL     1      -5.549  -0.312   0.038  1.00  0.00           H  
HETATM   22  H   UNL     1       0.964  -2.194  -0.131  1.00  0.00           H  
HETATM   23  H   UNL     1       3.269  -3.049  -0.101  1.00  0.00           H  
HETATM   24  H   UNL     1       5.165  -1.487   0.025  1.00  0.00           H  
HETATM   25  H   UNL     1       4.770   0.940   0.111  1.00  0.00           H  
CONECT    1    2   16   17   18                                       
CONECT    2    1   15   15    3                                       
CONECT    3    2    4   12   12                                       
CONECT    4    3    5    5    6                                       
CONECT    5    4    4                                                 
CONECT    6    4    7   19   20                                       
CONECT    7    6   11   11    8                                       
CONECT    8    7    9    9   10                                       
CONECT    9    8    8                                                 
CONECT   10    8   21                                                 
CONECT   11    7    7                                                 
CONECT   12    3    3   13   22                                       
CONECT   13   12   14   14   23                                       
CONECT   14   13   13   15   24                                       
CONECT   15    2    2   14   25                                       
CONECT   16    1                                                      
CONECT   17    1                                                      
CONECT   18    1                                                      
CONECT   19    6                                                      
CONECT   20    6                                                      
CONECT   21   10                                                      
CONECT   22   12                                                      
CONECT   23   13                                                      
CONECT   24   14                                                      
CONECT   25   15                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
