BYQ93J
  -OEChem-04022102272D

 49 49  0     1  0  0  0  0  0999 V2000
    5.7122    7.2688    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    8.0782    4.9636    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.7122    3.5975    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    9.0782    3.2315    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.4030    7.0369    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4030    1.0369    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3103    4.0975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4443    5.5975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.1350    5.0369    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    3.2395    8.0315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7177    7.3733    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2177    8.2394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2690    5.5369    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4030    5.0369    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.2690    6.5369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4030    4.0369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5369    5.5369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.2690    2.5369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5369    2.5369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4030    2.0369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5369    0.5369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5782    4.0975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4443    4.5975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.5502    6.2658    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1747    8.6481    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6195    8.0315    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0554    7.8933    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7841    8.4916    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0261    8.8290    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2690    4.9169    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660    4.7269    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8469    6.0739    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.8469    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    2.8059    3.8469    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.8469    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8059    2.2269    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.2269    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    0.8469    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8472    4.4075    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
 13  1  1  6  0  0  0
  2 26  1  0  0  0  0
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M  END

$$$$