COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       2.979   1.126   0.655  1.00  0.00           C  
HETATM    2  C   UNL     1       3.011   0.940  -0.848  1.00  0.00           C  
HETATM    3  C   UNL     1       1.954   0.072  -1.445  1.00  0.00           C  
HETATM    4  C   UNL     1       1.663  -1.178  -0.631  1.00  0.00           C  
HETATM    5  C   UNL     1       1.998   0.325   1.398  1.00  0.00           C  
HETATM    6  N   UNL     1       0.652   0.779  -1.663  1.00  0.00           N1+
HETATM    7  C   UNL     1       1.981  -1.103   0.845  1.00  0.00           C  
HETATM    8  H   UNL     1       3.970   0.891   1.045  1.00  0.00           H  
HETATM    9  H   UNL     1       2.780   2.177   0.860  1.00  0.00           H  
HETATM   10  H   UNL     1       2.938   1.925  -1.310  1.00  0.00           H  
HETATM   11  H   UNL     1       3.981   0.520  -1.115  1.00  0.00           H  
HETATM   12  H   UNL     1       2.312  -0.264  -2.418  1.00  0.00           H  
HETATM   13  H   UNL     1       0.604  -1.413  -0.738  1.00  0.00           H  
HETATM   14  H   UNL     1       2.233  -2.002  -1.060  1.00  0.00           H  
HETATM   15  N   UNL     1       0.647   0.796   1.644  1.00  0.00           N1+
HETATM   16  H   UNL     1       2.430   0.213   2.393  1.00  0.00           H  
HETATM   17  H   UNL     1       1.236  -1.680   1.392  1.00  0.00           H  
HETATM   18  H   UNL     1       2.959  -1.554   1.014  1.00  0.00           H  
HETATM   19 CL   UNL     1      -2.645   1.028  -0.004  1.00  0.00          Cl  
HETATM   20 CL   UNL     1      -0.596  -2.272   0.016  1.00  0.00          Cl  
HETATM   21 PT   UNL     1      -0.482   0.085   0.000  1.00  0.00          Pt  
HETATM   22  H   UNL     1       0.293   0.411   2.506  1.00  0.00           H  
HETATM   23  H   UNL     1       0.627   1.804   1.673  1.00  0.00           H  
HETATM   24  H   UNL     1       0.772   1.780  -1.628  1.00  0.00           H  
HETATM   25  H   UNL     1       0.228   0.497  -2.534  1.00  0.00           H  
CONECT    1    2    5    8    9                                       
CONECT    2    1    3   10   11                                       
CONECT    3    2    6    4   12                                       
CONECT    4    3    7   13   14                                       
CONECT    5    1    7   15   16                                       
CONECT    6    3   21   24   25                                       
CONECT    7    4    5   17   18                                       
CONECT    8    1                                                      
CONECT    9    1                                                      
CONECT   10    2                                                      
CONECT   11    2                                                      
CONECT   12    3                                                      
CONECT   13    4                                                      
CONECT   14    4                                                      
CONECT   15    5   21   22   23                                       
CONECT   16    5                                                      
CONECT   17    7                                                      
CONECT   18    7                                                      
CONECT   19   21                                                      
CONECT   20   21                                                      
CONECT   21   15    6   19   20                                       
CONECT   22   15                                                      
CONECT   23   15                                                      
CONECT   24    6                                                      
CONECT   25    6                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
