Mrv1718008311812182D          

 16 15  0  0  0  0            999 V2000
   -3.5613   -0.0962    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.4399   -0.6187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4399    1.0312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0109    1.8562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7254   -1.8562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7034   -0.2062    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0109   -0.6187    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7254   -0.2062    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7254    0.6187    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.0109    1.0312    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7034    0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0109   -1.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4179   -0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1324   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8469   -0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5613   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  8  2  1  1  0  0  0
  9  3  1  6  0  0  0
 10  4  1  1  0  0  0
  5 12  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  1  0  0  0  0
  6 13  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  1  6  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
M  END