COMPND    5282110 
AUTHOR    GENERATED BY OPEN BABEL 2.3.2
HETATM    1  O   LIG     1       2.845  -0.400   0.022  1.00  0.00           O  
HETATM    2  O   LIG     1       4.702   0.954  -0.219  1.00  0.00           O  
HETATM    3  C   LIG     1      -1.810   0.303   0.073  1.00  0.00           C  
HETATM    4  C   LIG     1      -0.421   0.737   0.086  1.00  0.00           C  
HETATM    5  C   LIG     1      -2.126  -1.013  -0.264  1.00  0.00           C  
HETATM    6  C   LIG     1      -2.825   1.203   0.397  1.00  0.00           C  
HETATM    7  C   LIG     1       0.606   0.127  -0.549  1.00  0.00           C  
HETATM    8  C   LIG     1       2.017   0.621  -0.518  1.00  0.00           C  
HETATM    9  C   LIG     1      -3.457  -1.430  -0.277  1.00  0.00           C  
HETATM   10  C   LIG     1      -4.156   0.786   0.385  1.00  0.00           C  
HETATM   11  C   LIG     1      -4.472  -0.530   0.048  1.00  0.00           C  
HETATM   12  C   LIG     1       4.176  -0.099   0.116  1.00  0.00           C  
HETATM   13  C   LIG     1       4.922  -1.260   0.700  1.00  0.00           C  
HETATM   14  H   LIG     1      -0.213   1.642   0.654  1.00  0.00           H  
HETATM   15  H   LIG     1       2.336   0.848  -1.542  1.00  0.00           H  
HETATM   16  H   LIG     1       2.107   1.528   0.090  1.00  0.00           H  
HETATM   17  H   LIG     1       0.443  -0.761  -1.153  1.00  0.00           H  
HETATM   18  H   LIG     1      -1.368  -1.754  -0.504  1.00  0.00           H  
HETATM   19  H   LIG     1      -2.598   2.233   0.661  1.00  0.00           H  
HETATM   20  H   LIG     1      -3.703  -2.456  -0.534  1.00  0.00           H  
HETATM   21  H   LIG     1      -4.947   1.487   0.638  1.00  0.00           H  
HETATM   22  H   LIG     1      -5.508  -0.854   0.040  1.00  0.00           H  
HETATM   23  H   LIG     1       4.812  -2.134   0.053  1.00  0.00           H  
HETATM   24  H   LIG     1       4.546  -1.475   1.704  1.00  0.00           H  
HETATM   25  H   LIG     1       5.984  -1.011   0.771  1.00  0.00           H  
CONECT    1    8   12                                                 
CONECT    2   12                                                      
CONECT    3    4    5    6                                            
CONECT    4    3    7   14                                            
CONECT    5    3    9   18                                            
CONECT    6    3   10   19                                            
CONECT    7    4    8   17                                            
CONECT    8    1    7   15   16                                       
CONECT    8                                                           
CONECT    9    5   11   20                                            
CONECT   10    6   11   21                                            
CONECT   11    9   10   22                                            
CONECT   12    1    2   13                                            
CONECT   13   12   23   24   25                                       
CONECT   13                                                           
CONECT   14    4                                                      
CONECT   15    8                                                      
CONECT   16    8                                                      
CONECT   17    7                                                      
CONECT   18    5                                                      
CONECT   19    6                                                      
CONECT   20    9                                                      
CONECT   21   10                                                      
CONECT   22   11                                                      
CONECT   23   13                                                      
CONECT   24   13                                                      
CONECT   25   13                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END