COMPND    5282108 
AUTHOR    GENERATED BY OPEN BABEL 2.3.2
HETATM    1  O   LIG     1      -3.317   0.026   1.464  1.00  0.00           O  
HETATM    2  C   LIG     1       1.405   1.145  -0.276  1.00  0.00           C  
HETATM    3  C   LIG     1       0.501  -0.100  -0.586  1.00  0.00           C  
HETATM    4  C   LIG     1       2.019   0.993   1.136  1.00  0.00           C  
HETATM    5  C   LIG     1       2.816  -0.304   1.307  1.00  0.00           C  
HETATM    6  C   LIG     1       1.197  -1.416  -0.263  1.00  0.00           C  
HETATM    7  C   LIG     1       2.529   1.253  -1.335  1.00  0.00           C  
HETATM    8  C   LIG     1       0.608   2.466  -0.336  1.00  0.00           C  
HETATM    9  C   LIG     1       2.232  -1.485   0.593  1.00  0.00           C  
HETATM   10  C   LIG     1      -0.830  -0.056   0.120  1.00  0.00           C  
HETATM   11  C   LIG     1       0.681  -2.644  -0.963  1.00  0.00           C  
HETATM   12  C   LIG     1      -2.003  -0.007  -0.523  1.00  0.00           C  
HETATM   13  C   LIG     1      -3.284   0.037   0.235  1.00  0.00           C  
HETATM   14  C   LIG     1      -4.553   0.092  -0.574  1.00  0.00           C  
HETATM   15  H   LIG     1       0.320  -0.088  -1.671  1.00  0.00           H  
HETATM   16  H   LIG     1       1.222   1.016   1.891  1.00  0.00           H  
HETATM   17  H   LIG     1       2.672   1.845   1.366  1.00  0.00           H  
HETATM   18  H   LIG     1       2.900  -0.532   2.376  1.00  0.00           H  
HETATM   19  H   LIG     1       3.839  -0.155   0.939  1.00  0.00           H  
HETATM   20  H   LIG     1       3.203   2.087  -1.107  1.00  0.00           H  
HETATM   21  H   LIG     1       3.140   0.348  -1.401  1.00  0.00           H  
HETATM   22  H   LIG     1       2.108   1.433  -2.332  1.00  0.00           H  
HETATM   23  H   LIG     1       1.271   3.330  -0.213  1.00  0.00           H  
HETATM   24  H   LIG     1       0.097   2.575  -1.300  1.00  0.00           H  
HETATM   25  H   LIG     1      -0.145   2.529   0.457  1.00  0.00           H  
HETATM   26  H   LIG     1       2.708  -2.443   0.786  1.00  0.00           H  
HETATM   27  H   LIG     1      -0.809  -0.068   1.208  1.00  0.00           H  
HETATM   28  H   LIG     1       0.735  -2.511  -2.049  1.00  0.00           H  
HETATM   29  H   LIG     1      -0.359  -2.839  -0.687  1.00  0.00           H  
HETATM   30  H   LIG     1       1.263  -3.537  -0.711  1.00  0.00           H  
HETATM   31  H   LIG     1      -2.053   0.003  -1.606  1.00  0.00           H  
HETATM   32  H   LIG     1      -5.165   0.927  -0.223  1.00  0.00           H  
HETATM   33  H   LIG     1      -5.097  -0.848  -0.451  1.00  0.00           H  
HETATM   34  H   LIG     1      -4.346   0.244  -1.636  1.00  0.00           H  
CONECT    1   13                                                      
CONECT    2    3    4    7    8                                       
CONECT    2                                                           
CONECT    3    2    6   10   15                                       
CONECT    3                                                           
CONECT    4    2    5   16   17                                       
CONECT    4                                                           
CONECT    5    4    9   18   19                                       
CONECT    5                                                           
CONECT    6    3    9   11                                            
CONECT    7    2   20   21   22                                       
CONECT    7                                                           
CONECT    8    2   23   24   25                                       
CONECT    8                                                           
CONECT    9    5    6   26                                            
CONECT   10    3   12   27                                            
CONECT   11    6   28   29   30                                       
CONECT   11                                                           
CONECT   12   10   13   31                                            
CONECT   13    1   12   14                                            
CONECT   14   13   32   33   34                                       
CONECT   14                                                           
CONECT   15    3                                                      
CONECT   16    4                                                      
CONECT   17    4                                                      
CONECT   18    5                                                      
CONECT   19    5                                                      
CONECT   20    7                                                      
CONECT   21    7                                                      
CONECT   22    7                                                      
CONECT   23    8                                                      
CONECT   24    8                                                      
CONECT   25    8                                                      
CONECT   26    9                                                      
CONECT   27   10                                                      
CONECT   28   11                                                      
CONECT   29   11                                                      
CONECT   30   11                                                      
CONECT   31   12                                                      
CONECT   32   14                                                      
CONECT   33   14                                                      
CONECT   34   14                                                      
MASTER        0    0    0    0    0    0    0    0   34    0   34    0
END