L6OX1W
  -OEChem-05022322042D

 25 26  0     0  0  0  0  0  0999 V2000
    4.5981    0.5670    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.5981    0.5670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5981    0.5670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.5670    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.9330    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    2.0670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9641    2.9330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4641    2.0670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.9330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.7320   -1.9330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -1.9330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -2.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6246    1.4681    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4390    3.3315    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4892    3.3315    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5718    1.4564    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0467    2.2790    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    3.1951   -0.6230    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -0.6230    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -2.2430    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -3.0530    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  1  9  1  0  0  0  0
  4  6  1  0  0  0  0
  4 21  1  0  0  0  0
  5 15  3  0  0  0  0
  6  7  1  0  0  0  0
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  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  8 19  1  0  0  0  0
  8 20  1  0  0  0  0
  9 10  1  0  0  0  0
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 10 12  2  0  0  0  0
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 13 24  1  0  0  0  0
 14 25  1  0  0  0  0
M  END

$$$$