Mrv1718006271816112D          

  9  8  0  0  0  0            999 V2000
   -1.2264    0.4133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2276   -0.4133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5133   -0.8260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2027   -0.4129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1998    0.4171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5151    0.8260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5175    1.6504    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5135   -1.6504    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2276    1.6085    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  3  1  0  0  0  0
  6  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  4  2  0  0  0  0
  1  2  2  0  0  0  0
M  END