Mrv0541 08221314242D          

 14 13  0  0  0  0            999 V2000
    1.0992    1.2692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3298   -1.2058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4732    0.0317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8137   -0.7933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8137    0.0317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0992   -1.2058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0442    0.0317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0992    0.4442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3847   -0.7933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7587    0.4442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3847    0.0317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7587    1.2692    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3298    0.4442    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0529    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  5  4  2  0  0  0  0
  6  4  1  0  0  0  0
  8  1  1  0  0  0  0
  8  5  1  0  0  0  0
  9  2  1  0  0  0  0
  9  6  2  0  0  0  0
 10  3  1  0  0  0  0
 10  7  1  0  0  0  0
 11  8  2  0  0  0  0
 11  9  1  0  0  0  0
 12 10  1  0  0  0  0
 13  7  1  0  0  0  0
 13 11  1  0  0  0  0
M  END