COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       5.973  -0.365   0.025  1.00  0.00           C  
HETATM    2  O   UNL     1       5.870  -1.480   0.478  1.00  0.00           O  
HETATM    3  O   UNL     1       7.187   0.135  -0.257  1.00  0.00           O  
HETATM    4  C   UNL     1       4.740   0.463  -0.230  1.00  0.00           C  
HETATM    5  C   UNL     1       3.498  -0.337   0.168  1.00  0.00           C  
HETATM    6  C   UNL     1       2.265   0.491  -0.086  1.00  0.00           C  
HETATM    7  O   UNL     1       2.369   1.610  -0.541  1.00  0.00           O  
HETATM    8  N   UNL     1       1.046  -0.012   0.192  1.00  0.00           N  
HETATM    9  C   UNL     1      -0.153   0.792  -0.056  1.00  0.00           C  
HETATM   10  C   UNL     1      -1.377   0.005   0.336  1.00  0.00           C  
HETATM   11  O   UNL     1      -1.259  -1.118   0.779  1.00  0.00           O  
HETATM   12  N   UNL     1      -2.602   0.548   0.195  1.00  0.00           N  
HETATM   13  C   UNL     1      -3.874  -0.105   0.537  1.00  0.00           C  
HETATM   14  C   UNL     1      -4.054  -1.345  -0.301  1.00  0.00           C  
HETATM   15  O   UNL     1      -3.210  -1.658  -1.106  1.00  0.00           O  
HETATM   16  C   UNL     1      -5.003   0.902   0.234  1.00  0.00           C  
HETATM   17  C   UNL     1      -4.268   2.269   0.272  1.00  0.00           C  
HETATM   18  C   UNL     1      -2.888   1.899  -0.321  1.00  0.00           C  
HETATM   19  O   UNL     1      -5.154  -2.101  -0.154  1.00  0.00           O  
HETATM   20  H   UNL     1       7.948  -0.435  -0.081  1.00  0.00           H  
HETATM   21  H   UNL     1       4.788   1.378   0.361  1.00  0.00           H  
HETATM   22  H   UNL     1       4.685   0.717  -1.288  1.00  0.00           H  
HETATM   23  H   UNL     1       3.450  -1.251  -0.422  1.00  0.00           H  
HETATM   24  H   UNL     1       3.553  -0.590   1.227  1.00  0.00           H  
HETATM   25  H   UNL     1       0.962  -0.908   0.556  1.00  0.00           H  
HETATM   26  H   UNL     1      -0.105   1.707   0.535  1.00  0.00           H  
HETATM   27  H   UNL     1      -0.208   1.046  -1.114  1.00  0.00           H  
HETATM   28  H   UNL     1      -3.883  -0.369   1.594  1.00  0.00           H  
HETATM   29  H   UNL     1      -5.427   0.720  -0.753  1.00  0.00           H  
HETATM   30  H   UNL     1      -5.775   0.858   1.002  1.00  0.00           H  
HETATM   31  H   UNL     1      -4.779   3.004  -0.350  1.00  0.00           H  
HETATM   32  H   UNL     1      -4.166   2.629   1.296  1.00  0.00           H  
HETATM   33  H   UNL     1      -2.128   2.603   0.017  1.00  0.00           H  
HETATM   34  H   UNL     1      -2.937   1.886  -1.410  1.00  0.00           H  
HETATM   35  H   UNL     1      -5.225  -2.886  -0.714  1.00  0.00           H  
CONECT    1    2    2    3    4                                       
CONECT    2    1    1                                                 
CONECT    3    1   20                                                 
CONECT    4    1    5   21   22                                       
CONECT    5    4    6   23   24                                       
CONECT    6    5    7    7    8                                       
CONECT    7    6    6                                                 
CONECT    8    9   25    6                                            
CONECT    9    8   10   26   27                                       
CONECT   10    9   11   11   12                                       
CONECT   11   10   10                                                 
CONECT   12   13   18   10                                            
CONECT   13   12   14   16   28                                       
CONECT   14   13   15   15   19                                       
CONECT   15   14   14                                                 
CONECT   16   13   17   29   30                                       
CONECT   17   16   18   31   32                                       
CONECT   18   12   17   33   34                                       
CONECT   19   14   35                                                 
CONECT   20    3                                                      
CONECT   21    4                                                      
CONECT   22    4                                                      
CONECT   23    5                                                      
CONECT   24    5                                                      
CONECT   25    8                                                      
CONECT   26    9                                                      
CONECT   27    9                                                      
CONECT   28   13                                                      
CONECT   29   16                                                      
CONECT   30   16                                                      
CONECT   31   17                                                      
CONECT   32   17                                                      
CONECT   33   18                                                      
CONECT   34   18                                                      
CONECT   35   19                                                      
MASTER        0    0    0    0    0    0    0    0   35    0   35    0
END
