BVB19K
  -OEChem-04012113372D

 45 46  0     1  0  0  0  0  0999 V2000
   11.5263    0.9050    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    2.4050    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.0950    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   -2.0950    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962   -0.5950    0.0000 N   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
    4.5981    0.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.7320    2.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.0950    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7320   -0.5950    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
    6.3301   -1.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622   -1.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9282   -0.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9282    0.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7942   -1.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7942    0.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6603   -0.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6603    0.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2554    1.0127    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6540    0.3224    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8101    0.3224    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2087    1.0127    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    2.5250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8101    2.4876    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1306    2.8800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3335    2.8800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -1.4050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8626   -0.1201    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0656   -0.1201    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9316   -1.5700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7287   -1.5700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -2.4050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    7.1962    0.0250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6636   -1.5700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4607   -1.5700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3913    0.7150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7942   -1.7150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7942    1.5250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1972   -0.9050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 22  1  0  0  0  0
  2  9  1  0  0  0  0
  3 13  2  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4 13  1  0  0  0  0
 12  5  1  6  0  0  0
  5 37  1  0  0  0  0
  5 38  1  0  0  0  0
  6 15  1  0  0  0  0
  6 16  1  0  0  0  0
  6 39  1  0  0  0  0
  7  9  1  0  0  0  0
  7 23  1  0  0  0  0
  7 24  1  0  0  0  0
  8 10  1  0  0  0  0
  8 25  1  0  0  0  0
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  9 11  1  0  0  0  0
  9 27  1  0  0  0  0
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 16 17  1  0  0  0  0
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 19 21  2  0  0  0  0
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 20 22  2  0  0  0  0
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 21 22  1  0  0  0  0
 21 45  1  0  0  0  0
M  END

$$$$