Mrv0541 08221314172D          

 17 18  0  0  0  0            999 V2000
    1.8432    1.9362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0551    1.6921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5922   -2.3230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1342   -1.7011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2175   -2.1646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8666   -0.9207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4851   -1.3842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7167   -0.0019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3514    0.6586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8711    1.9242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0569   -0.7623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9412    0.3884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7111    1.1088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2107    0.0181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0844    0.6435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8724    0.8876    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0825    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  4  3  2  0  0  0  0
  5  3  1  0  0  0  0
  6  4  1  0  0  0  0
  7  5  2  0  0  0  0
  9  8  1  0  0  0  0
 11  6  2  0  0  0  0
 11  7  1  0  0  0  0
 12  8  1  0  0  0  0
 12 10  1  0  0  0  0
 13  9  1  0  0  0  0
 13 10  1  0  0  0  0
 14 11  1  0  0  0  0
 14 12  1  0  0  0  0
 15 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16  2  1  0  0  0  0
 16 15  1  0  0  0  0
M  END