Mrv1572004221604562D          

 15 14  0  0  0  0            999 V2000
    2.9600    0.7071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2455   -0.5304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8165   -0.5304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3269    0.7071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6124   -0.5304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0413    0.2946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3269   -0.9429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1021    0.7071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2455    0.2946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8165    0.2946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6124    0.2946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0413   -0.5304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7558   -0.9429    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    1.5310    0.7071    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9635    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  6  4  1  0  0  0  0
  7  5  2  0  0  0  0
  9  1  1  0  0  0  0
  9  2  1  0  0  0  0
 10  3  1  0  0  0  0
 10  8  1  0  0  0  0
 11  4  2  0  0  0  0
 11  5  1  0  0  0  0
 11  8  1  0  0  0  0
 12  6  2  0  0  0  0
 12  7  1  0  0  0  0
 13 12  1  0  0  0  0
 14  9  1  0  0  0  0
 14 10  1  0  0  0  0
M  END