E0TB1K
  -OEChem-05082103112D

 26 24  0     1  0  0  0  0  0999 V2000
    6.6116    2.6550    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.0747    4.3100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2087    5.8100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4766    4.8100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6106    0.3100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4766    2.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3426    3.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4766    1.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3426    4.3100    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6106    1.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2087    4.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2646    3.3926    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660    2.7023    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5547    2.7274    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9532    3.4177    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6887    1.2274    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0872    1.9177    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8057    4.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3985    1.8926    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2023    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9397    4.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4766    5.4300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0736    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1475    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6116    4.6200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6116    2.6550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 26  1  0  0  0  0
  2 11  1  0  0  0  0
  2 25  1  0  0  0  0
  3 11  2  0  0  0  0
  9  4  1  6  0  0  0
  4 21  1  0  0  0  0
  4 22  1  0  0  0  0
  5 10  1  0  0  0  0
  5 23  1  0  0  0  0
  5 24  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7  9  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  8 10  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
  9 11  1  0  0  0  0
  9 18  1  0  0  0  0
 10 19  1  0  0  0  0
 10 20  1  0  0  0  0
M  END

$$$$