D02CEY
AUTHOR    GENERATED BY OPEN BABEL 2.4.1
HETATM    1  C   UNL     1      -3.418  -1.276   0.000  1.00  0.00           C  
HETATM    2  C   UNL     1      -3.418  -2.101   0.000  1.00  0.00           C  
HETATM    3  C   UNL     1      -2.703  -2.513   0.000  1.00  0.00           C  
HETATM    4  C   UNL     1      -1.989  -2.101   0.000  1.00  0.00           C  
HETATM    5  C   UNL     1      -1.989  -1.276   0.000  1.00  0.00           C  
HETATM    6  C   UNL     1      -2.703  -0.863   0.000  1.00  0.00           C  
HETATM    7  C   UNL     1      -1.274  -2.513   0.000  1.00  0.00           C  
HETATM    8  C   UNL     1      -0.560  -2.101   0.000  1.00  0.00           C  
HETATM    9  C   UNL     1      -0.560  -1.276   0.000  1.00  0.00           C  
HETATM   10  C   UNL     1      -1.274  -0.863   0.000  1.00  0.00           C  
HETATM   11  C   UNL     1       0.155  -0.863   0.000  1.00  0.00           C  
HETATM   12  C   UNL     1       0.155  -0.038   0.000  1.00  0.00           C  
HETATM   13  C   UNL     1      -0.560   0.374   0.000  1.00  0.00           C  
HETATM   14  C   UNL     1      -1.274  -0.038   0.000  1.00  0.00           C  
HETATM   15  C   UNL     1       0.939  -1.118   0.000  1.00  0.00           C  
HETATM   16  C   UNL     1       1.424  -0.451   0.000  1.00  0.00           C  
HETATM   17  C   UNL     1       0.939   0.217   0.000  1.00  0.00           C  
HETATM   18  C   UNL     1       2.249  -0.451   0.000  1.00  0.00           C  
HETATM   19  O   UNL     1      -4.132  -2.513   0.000  1.00  0.00           O  
HETATM   20  C   UNL     1      -1.989  -0.451   0.000  1.00  0.00           C  
HETATM   21  C   UNL     1       0.155   0.787   0.000  1.00  0.00           C  
HETATM   22  C   UNL     1       1.194   1.001   0.000  1.00  0.00           C  
HETATM   23  O   UNL     1       0.642   1.615   0.000  1.00  0.00           O  
HETATM   24  O   UNL     1       1.895   1.087   0.000  1.00  0.00           O  
HETATM   25  C   UNL     1       2.258   1.828   0.000  1.00  0.00           C  
HETATM   26  C   UNL     1       3.081   1.884   0.000  1.00  0.00           C  
HETATM   27  O   UNL     1       1.798   2.513   0.000  1.00  0.00           O  
HETATM   28  C   UNL     1       2.734  -1.118   0.000  1.00  0.00           C  
HETATM   29  C   UNL     1       3.519  -0.863   0.000  1.00  0.00           C  
HETATM   30  S   UNL     1       3.519  -0.038   0.000  1.00  0.00           S  
HETATM   31  C   UNL     1       2.734   0.217   0.000  1.00  0.00           C  
HETATM   32  C   UNL     1       2.563  -1.925   0.000  1.00  0.00           C  
HETATM   33  C   UNL     1       3.176  -2.477   0.000  1.00  0.00           C  
HETATM   34  C   UNL     1       3.960  -2.222   0.000  1.00  0.00           C  
HETATM   35  C   UNL     1       4.132  -1.415   0.000  1.00  0.00           C  
CONECT    1    2    6                                                 
CONECT    2    1    3   19                                            
CONECT    3    2    4                                                 
CONECT    4    3    5    7                                            
CONECT    5    4    6   10   20                                       
CONECT    6    5    1                                                 
CONECT    7    4    8                                                 
CONECT    8    7    9                                                 
CONECT    9    8   10   11                                            
CONECT   10    9    5   14                                            
CONECT   11    9   12   15                                            
CONECT   12   11   13   17   21                                       
CONECT   13   12   14                                                 
CONECT   14   13   10                                                 
CONECT   15   11   16                                                 
CONECT   16   15   17   18                                            
CONECT   17   16   12   22                                            
CONECT   18   16   28   31                                            
CONECT   19    2                                                      
CONECT   20    5                                                      
CONECT   21   12                                                      
CONECT   22   17   23   24                                            
CONECT   23   22                                                      
CONECT   24   25   22                                                 
CONECT   25   24   26   27                                            
CONECT   26   25                                                      
CONECT   27   25                                                      
CONECT   28   18   29   32                                            
CONECT   29   28   30   35                                            
CONECT   30   29   31                                                 
CONECT   31   30   18                                                 
CONECT   32   28   33                                                 
CONECT   33   32   34                                                 
CONECT   34   33   35                                                 
CONECT   35   34   29                                                 
MASTER        0    0    0    0    0    0    0    0   35    0   35    0
END

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