Mrv1572004221604442D          

 11 10  0  0  0  0            999 V2000
    0.2143    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2146   -1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9288   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9288    0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2143   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2143    0.6188    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.5001   -0.6188    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5001    0.2062    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9324    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.9288    1.0313    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2146   -0.2063    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  4  3  1  0  0  0  0
  5  3  1  0  0  0  0
  6  1  1  1  0  0  0
  6  4  1  0  0  0  0
  7  2  1  1  0  0  0
  7  5  1  0  0  0  0
  8  6  1  0  0  0  0
  8  7  1  0  0  0  0
  6 10  1  6  0  0  0
  7 11  1  6  0  0  0
M  END