DM3J5I
  -OEChem-06062108552D

 43 42  0     0  0  0  0  0  0999 V2000
    6.7550    4.9650    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.5369    0.3100    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.2690    3.3100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4030    7.8100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1350    7.8100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2690    0.3100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1350    8.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1350    9.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1350    8.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1350    8.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2690    7.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2690    6.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1350    5.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4030    5.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2690    4.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1350    4.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4030    4.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4030    2.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.2690    1.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5369    1.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7550    9.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1350   10.4300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5150    9.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1350    8.1900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7550    8.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1350    9.4300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1350    9.4300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5150    8.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1350    8.1900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6720    7.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6720    6.1200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660    6.1200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6720    4.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660    4.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1909    3.3926    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7924    2.7023    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8796    1.2023    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4810    1.8926    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.6200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8059    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7320    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7550    4.9650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 43  1  0  0  0  0
  2 21  1  0  0  0  0
  3 15  1  0  0  0  0
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  5  7  1  0  0  0  0
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  7  8  1  0  0  0  0
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  8 23  1  0  0  0  0
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  9 26  1  0  0  0  0
  9 27  1  0  0  0  0
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 21 40  1  0  0  0  0
M  END

$$$$