COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       0.138  -1.003   0.426  1.00  0.00           C  
HETATM    2  C   UNL     1      -1.336  -0.872   0.103  1.00  0.00           C  
HETATM    3  O   UNL     1      -2.033  -1.853  -0.057  1.00  0.00           O  
HETATM    4  C   UNL     1      -1.893   0.480  -0.009  1.00  0.00           C  
HETATM    5  C   UNL     1      -3.386   0.669  -0.070  1.00  0.00           C  
HETATM    6  C   UNL     1      -1.093   1.538  -0.057  1.00  0.00           C  
HETATM    7  C   UNL     1       0.402   1.441   0.007  1.00  0.00           C  
HETATM    8  C   UNL     1       0.883   0.051  -0.405  1.00  0.00           C  
HETATM    9  C   UNL     1       2.365  -0.064  -0.155  1.00  0.00           C  
HETATM   10  C   UNL     1       2.910   0.110   1.239  1.00  0.00           C  
HETATM   11  C   UNL     1       3.179  -0.316  -1.151  1.00  0.00           C  
HETATM   12  H   UNL     1       0.303  -0.822   1.488  1.00  0.00           H  
HETATM   13  H   UNL     1       0.489  -2.001   0.162  1.00  0.00           H  
HETATM   14  H   UNL     1      -3.779   0.787   0.940  1.00  0.00           H  
HETATM   15  H   UNL     1      -3.616   1.560  -0.655  1.00  0.00           H  
HETATM   16  H   UNL     1      -3.844  -0.201  -0.539  1.00  0.00           H  
HETATM   17  H   UNL     1      -1.541   2.517  -0.147  1.00  0.00           H  
HETATM   18  H   UNL     1       0.838   2.183  -0.662  1.00  0.00           H  
HETATM   19  H   UNL     1       0.730   1.645   1.027  1.00  0.00           H  
HETATM   20  H   UNL     1       0.677  -0.107  -1.463  1.00  0.00           H  
HETATM   21  H   UNL     1       2.935  -0.857   1.742  1.00  0.00           H  
HETATM   22  H   UNL     1       3.920   0.518   1.186  1.00  0.00           H  
HETATM   23  H   UNL     1       2.271   0.794   1.796  1.00  0.00           H  
HETATM   24  H   UNL     1       2.788  -0.441  -2.150  1.00  0.00           H  
HETATM   25  H   UNL     1       4.241  -0.399  -0.972  1.00  0.00           H  
CONECT    1    8    2   12   13                                       
CONECT    2    4    1    3    3                                       
CONECT    3    2    2                                                 
CONECT    4    6    6    5    2                                       
CONECT    5    4   14   15   16                                       
CONECT    6    7    4    4   17                                       
CONECT    7    6    8   18   19                                       
CONECT    8    7    9    1   20                                       
CONECT    9   11   11    8   10                                       
CONECT   10    9   21   22   23                                       
CONECT   11    9    9   24   25                                       
CONECT   12    1                                                      
CONECT   13    1                                                      
CONECT   14    5                                                      
CONECT   15    5                                                      
CONECT   16    5                                                      
CONECT   17    6                                                      
CONECT   18    7                                                      
CONECT   19    7                                                      
CONECT   20    8                                                      
CONECT   21   10                                                      
CONECT   22   10                                                      
CONECT   23   10                                                      
CONECT   24   11                                                      
CONECT   25   11                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
