BU02PO
  -OEChem-04012116552D

 46 48  0     0  0  0  0  0  0999 V2000
    3.0000   -3.8874    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.7601    0.3913    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    5.8511    4.8874    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.1910    0.7003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -3.8874    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0000   -3.8874    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000    1.6514    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8090    0.7003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7111    0.0823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0691    1.3424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4511   -0.5597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    0.1125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    1.6514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -0.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0878    2.4604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660   -1.3874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1340   -1.3874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -2.8874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660   -2.3874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1340   -2.3874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0823    2.3559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6810    3.3740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6701    3.1649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2688    4.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2634    4.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -4.8874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5195   -0.5074    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3008   -0.1093    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9027    0.6720    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6588    1.1508    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2607    1.9320    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4794    1.5340    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8614   -0.3682    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2595   -1.1494    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0407   -0.7513    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4030   -1.0774    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5970   -1.0774    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4030   -2.6974    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5970   -2.6974    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3345    1.7895    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0644    3.4388    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2867    3.1001    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0167    4.7494    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3800   -4.8874    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -5.5075    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6200   -4.8874    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  2  0  0  0  0
  1  6  2  0  0  0  0
  1 18  1  0  0  0  0
  1 26  1  0  0  0  0
  2  8  1  0  0  0  0
  2  9  1  0  0  0  0
  2 10  1  0  0  0  0
  2 11  1  0  0  0  0
  3 25  1  0  0  0  0
  4  7  1  0  0  0  0
  4 12  1  0  0  0  0
  7 13  2  0  0  0  0
  8 12  2  0  0  0  0
  8 13  1  0  0  0  0
  9 27  1  0  0  0  0
  9 28  1  0  0  0  0
  9 29  1  0  0  0  0
 10 30  1  0  0  0  0
 10 31  1  0  0  0  0
 10 32  1  0  0  0  0
 11 33  1  0  0  0  0
 11 34  1  0  0  0  0
 11 35  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  2  0  0  0  0
 14 17  1  0  0  0  0
 15 21  2  0  0  0  0
 15 22  1  0  0  0  0
 16 19  1  0  0  0  0
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 17 20  2  0  0  0  0
 17 37  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 19 38  1  0  0  0  0
 20 39  1  0  0  0  0
 21 23  1  0  0  0  0
 21 40  1  0  0  0  0
 22 24  2  0  0  0  0
 22 41  1  0  0  0  0
 23 25  2  0  0  0  0
 23 42  1  0  0  0  0
 24 25  1  0  0  0  0
 24 43  1  0  0  0  0
 26 44  1  0  0  0  0
 26 45  1  0  0  0  0
 26 46  1  0  0  0  0
M  END

$$$$