D02SPI
AUTHOR    GENERATED BY OPEN BABEL 2.4.1
HETATM    1  C   UNL     1       4.365  -2.897   1.168  1.00  0.00           C  
HETATM    2  C   UNL     1       3.487  -3.316   0.176  1.00  0.00           C  
HETATM    3  C   UNL     1       2.525  -2.423  -0.266  1.00  0.00           C  
HETATM    4  N   UNL     1       2.229  -1.274   0.375  1.00  0.00           N  
HETATM    5  C   UNL     1       3.045  -0.942   1.410  1.00  0.00           C  
HETATM    6  C   UNL     1       4.245  -1.608   1.675  1.00  0.00           C  
HETATM    7  C   UNL     1       2.400  -0.175   2.519  1.00  0.00           C  
HETATM    8  C   UNL     1       0.899  -0.225   2.632  1.00  0.00           C  
HETATM    9  O   UNL     1       3.064   0.386   3.387  1.00  0.00           O  
HETATM   10  C   UNL     1       0.391  -0.309   3.877  1.00  0.00           C  
HETATM   11  C   UNL     1      -0.963  -0.103   4.404  1.00  0.00           C  
HETATM   12  C   UNL     1      -1.162   1.150   5.013  1.00  0.00           C  
HETATM   13  C   UNL     1      -2.320   1.443   5.741  1.00  0.00           C  
HETATM   14  C   UNL     1      -3.320   0.486   5.859  1.00  0.00           C  
HETATM   15  C   UNL     1      -3.161  -0.750   5.237  1.00  0.00           C  
HETATM   16  C   UNL     1      -1.994  -1.046   4.509  1.00  0.00           C  
HETATM   17 CL   UNL     1      -1.845  -2.633   3.835  1.00  0.00          Cl  
HETATM   18  O   UNL     1       5.313  -1.137   2.381  1.00  0.00           O  
HETATM   19  C   UNL     1       5.769   0.141   1.906  1.00  0.00           C  
HETATM   20  H   UNL     1       5.150  -3.556   1.530  1.00  0.00           H  
HETATM   21  H   UNL     1       3.579  -4.300  -0.268  1.00  0.00           H  
HETATM   22  H   UNL     1       1.923  -2.635  -1.144  1.00  0.00           H  
HETATM   23  H   UNL     1       0.301  -0.129   1.738  1.00  0.00           H  
HETATM   24  H   UNL     1       1.115  -0.404   4.711  1.00  0.00           H  
HETATM   25  H   UNL     1      -0.374   1.904   4.972  1.00  0.00           H  
HETATM   26  H   UNL     1      -2.416   2.406   6.241  1.00  0.00           H  
HETATM   27  H   UNL     1      -4.208   0.699   6.450  1.00  0.00           H  
HETATM   28  H   UNL     1      -3.936  -1.503   5.359  1.00  0.00           H  
HETATM   29  H   UNL     1       5.603   0.886   2.688  1.00  0.00           H  
HETATM   30  H   UNL     1       6.849   0.089   1.715  1.00  0.00           H  
HETATM   31  H   UNL     1       5.296   0.476   0.973  1.00  0.00           H  
CONECT    1    2    6   20                                            
CONECT    2    1    3   21                                            
CONECT    3    2    4   22                                            
CONECT    4    3    5                                                 
CONECT    5    4    6    7                                            
CONECT    6    5    1   18                                            
CONECT    7    5    8    9                                            
CONECT    8    7   10   23                                            
CONECT    9    7                                                      
CONECT   10    8   11   24                                            
CONECT   11   10   12   16                                            
CONECT   12   11   13   25                                            
CONECT   13   12   14   26                                            
CONECT   14   13   15   27                                            
CONECT   15   14   16   28                                            
CONECT   16   15   11   17                                            
CONECT   17   16                                                      
CONECT   18    6   19                                                 
CONECT   19   18   29   30   31                                       
CONECT   20    1                                                      
CONECT   21    2                                                      
CONECT   22    3                                                      
CONECT   23    8                                                      
CONECT   24   10                                                      
CONECT   25   12                                                      
CONECT   26   13                                                      
CONECT   27   14                                                      
CONECT   28   15                                                      
CONECT   29   19                                                      
CONECT   30   19                                                      
CONECT   31   19                                                      
MASTER        0    0    0    0    0    0    0    0   31    0   31    0
END
M  END

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