LE7SI9
  -OEChem-05022321542D

 23 24  0     0  0  0  0  0  0999 V2000
    2.5369   -1.0173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5331   -0.0381    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331    0.9827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331   -0.0173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671   -0.5173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    1.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -0.0173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    0.9827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6270    1.5173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6270   -0.5520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5331    1.0035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.5173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.0173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -1.5173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671   -1.1373    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    2.1027    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    1.2927    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6199    2.1373    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6199   -1.1720    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0688    1.3156    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0044   -1.9923    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8015   -1.9923    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.3273    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0  0  0  0
  1 23  1  0  0  0  0
  2 10  2  0  0  0  0
  2 11  1  0  0  0  0
  3  4  2  0  0  0  0
  3  6  1  0  0  0  0
  3  9  1  0  0  0  0
  4  5  1  0  0  0  0
  4 10  1  0  0  0  0
  5  7  2  0  0  0  0
  5 15  1  0  0  0  0
  6  8  2  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  1  0  0  0  0
  8 17  1  0  0  0  0
  9 11  2  0  0  0  0
  9 18  1  0  0  0  0
 10 19  1  0  0  0  0
 11 20  1  0  0  0  0
 12 13  3  0  0  0  0
 13 14  1  0  0  0  0
 14 21  1  0  0  0  0
 14 22  1  0  0  0  0
M  END

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