Mrv0541 08221313362D          

 16 16  0  0  0  0            999 V2000
    0.4449   -2.0806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2699   -2.0806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5716    1.6639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2860    0.4264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2860    1.2514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1429    1.2514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5716    0.0139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1429    0.4264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8574   -0.8111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8574    1.6639    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.5716   -0.8111    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.0005    1.6639    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1899   -1.2960    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5248   -1.2960    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8574    0.0139    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7641    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  5  3  2  0  0  0  0
  5  4  1  0  0  0  0
  6  3  1  0  0  0  0
  7  4  2  0  0  0  0
  8  6  2  0  0  0  0
  8  7  1  0  0  0  0
 10  6  1  0  0  0  0
 11  7  1  0  0  0  0
 12  5  1  0  0  0  0
 13  1  1  0  0  0  0
 13  9  2  0  0  0  0
 14  2  1  0  0  0  0
 14  9  1  0  0  0  0
 15  8  1  0  0  0  0
 15  9  1  0  0  0  0
M  END