Mrv1572004221606242D          

 16 16  0  0  0  0            999 V2000
    2.0469    1.8700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6179   -2.2550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3324    0.6325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6179   -0.6050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0965    0.6325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0806   -0.1925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3324    1.4575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6179    0.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0965   -1.0175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8110    0.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8110   -0.6050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6179    1.8700    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0965   -1.8425    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5956    0.4749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5956   -0.8599    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0504    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  7  1  1  0  0  0  0
  7  3  1  0  0  0  0
  8  3  1  0  0  0  0
  8  4  2  0  0  0  0
  8  5  1  0  0  0  0
  9  4  1  0  0  0  0
 10  5  2  0  0  0  0
 11  9  2  0  0  0  0
 11 10  1  0  0  0  0
 12  7  1  0  0  0  0
 13  2  1  0  0  0  0
 13  9  1  0  0  0  0
 14  6  1  0  0  0  0
 14 10  1  0  0  0  0
 15  6  1  0  0  0  0
 15 11  1  0  0  0  0
M  END