L8O4JS
  -OEChem-05022321572D

 28 27  0     1  0  0  0  0  0999 V2000
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    8.5991    0.2035    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    7.3671   -0.6625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -0.2965    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4651   -0.2965    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0991    1.0695    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    1.2035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0991   -0.6625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331    0.7035    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.2965    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -0.2965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.2035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.2965    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3671    1.0695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    0.2035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6025   -0.7714    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3996   -0.7714    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5335    0.6785    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0571    1.6065    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8301    0.7595    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.6065    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8059   -1.6065    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.0135    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0021    0.0135    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7891    1.6065    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  2  0  0  0  0
  1  9  2  0  0  0  0
  1 11  1  0  0  0  0
  1 14  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  8  2  0  0  0  0
  2  9  1  0  0  0  0
  4 15  1  0  0  0  0
  4 26  1  0  0  0  0
  5 27  1  0  0  0  0
  6 28  1  0  0  0  0
  7 15  2  0  0  0  0
 13 10  1  6  0  0  0
 10 24  1  0  0  0  0
 10 25  1  0  0  0  0
 11 12  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  0  0  0  0
 12 13  1  0  0  0  0
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 12 19  1  0  0  0  0
 13 15  1  0  0  0  0
 13 20  1  0  0  0  0
 14 21  1  0  0  0  0
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 14 23  1  0  0  0  0
M  END

$$$$