L2H9WB
  -OEChem-05022321332D

 18 18  0     0  0  0  0  0  0999 V2000
    5.4641    2.4050    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    2.4050    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.4050    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.4050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -2.0950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962   -0.5950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.4050    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -0.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    2.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -1.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8535   -0.4873    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2520   -1.1776    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    3.0250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671   -2.4050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  2 12  1  0  0  0  0
  3 13  1  0  0  0  0
  4  8  1  0  0  0  0
  4 10  1  0  0  0  0
  5 14  1  0  0  0  0
  5 18  1  0  0  0  0
  6 14  2  0  0  0  0
  7  8  2  0  0  0  0
  7 13  1  0  0  0  0
  8  9  1  0  0  0  0
  9 11  2  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
 11 12  1  0  0  0  0
 11 17  1  0  0  0  0
 12 13  2  0  0  0  0
M  END

$$$$