Mrv1572004221606242D          

 16 15  0  0  1  0            999 V2000
   -2.1434    0.6325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -2.2550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    1.8700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -0.6050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    0.6325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.6050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.2200    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    0.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -1.0175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    0.6325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -0.6050    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -1.8425    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    1.4575    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4325    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    1.0450    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  5  4  1  0  0  0  0
  8  1  1  0  0  0  0
  8  6  1  0  0  0  0
  9  6  1  0  0  0  0
  9  7  2  0  0  0  0
 10  4  2  0  0  0  0
 10  7  1  0  0  0  0
 11  5  2  0  0  0  0
 11  9  1  0  0  0  0
  8 12  1  6  0  0  0
 13  2  1  0  0  0  0
 13 10  1  0  0  0  0
 14  3  1  0  0  0  0
 14 11  1  0  0  0  0
  8 16  1  6  0  0  0
M  END