BAZ69R
  -OEChem-04022103222D

 31 32  0     1  0  0  0  0  0999 V2000
    2.0000    0.1849    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    8.1282   -2.3392    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.7622   -2.7053    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.7622   -0.9732    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.5301   -1.8392    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7817    1.1954    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2622    1.1608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1282   -0.3392    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3961   -1.3392    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.6641   -0.3392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3961   -0.3392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6641   -1.3392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5301    0.1608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7702    0.1954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2622   -1.8392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7702   -1.8739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8641   -0.3184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2622    0.1608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9215    1.7053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9331    2.7053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3961   -1.9592    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5301    0.7808    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7773   -2.4939    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3284   -1.6721    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3122    1.8200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7028    1.1252    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5531    2.6981    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9403    3.3252    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3131    2.7124    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7991    1.4708    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 17  1  0  0  0  0
  2 15  1  0  0  0  0
  3 15  1  0  0  0  0
  4 15  1  0  0  0  0
  5  9  1  0  0  0  0
  5 12  1  0  0  0  0
  6 14  1  0  0  0  0
  6 20  1  0  0  0  0
  7 19  1  0  0  0  0
  7 31  1  0  0  0  0
  8 19  2  0  0  0  0
  9 11  1  0  0  0  0
  9 15  1  0  0  0  0
  9 22  1  0  0  0  0
 10 12  2  0  0  0  0
 10 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 13  2  0  0  0  0
 11 19  1  0  0  0  0
 12 16  1  0  0  0  0
 13 23  1  0  0  0  0
 14 17  2  0  0  0  0
 16 18  2  0  0  0  0
 16 24  1  0  0  0  0
 17 18  1  0  0  0  0
 18 25  1  0  0  0  0
 20 21  1  0  0  0  0
 20 26  1  0  0  0  0
 20 27  1  0  0  0  0
 21 28  1  0  0  0  0
 21 29  1  0  0  0  0
 21 30  1  0  0  0  0
M  END

$$$$