D09PPU
  -OEChem-03141904462D

 20 18  0     1  0  0  0  0  0999 V2000
    0.0000    2.7671    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.0399    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.7044    3.1200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6166    5.4679    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2044    4.6588    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.2044    4.6588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8954    3.7078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5134    3.7078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3648    4.5259    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8108    4.7878    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1396    5.2754    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3290    3.9600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5854    3.1708    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8234    3.1708    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0798    3.9600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7044    2.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8688    6.0343    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    5.4030    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0399    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0000    2.7671    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 20  1  0  0  0  0
  2 19  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3 16  1  0  0  0  0
  4  5  1  0  0  0  0
  4 17  1  0  0  0  0
  4 18  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  9  1  0  0  0  0
  6  8  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
M  END

$$$$