B9BQK0
  -OEChem-04012112012D

 42 44  0     0  0  0  0  0  0999 V2000
    2.8090    3.2694    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.8968   -3.0784    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.5100    0.2733    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.6180    3.8572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    2.6816    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8968   -3.0784    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8968   -3.0784    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0878    1.5094    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8968    0.9216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7058    1.5094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3968    2.4604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8968   -0.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3968    2.4604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6569    1.2003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7628   -0.5784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0308   -0.5784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8968   -2.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7628   -1.5784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0308   -1.5784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2212    4.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4000    1.8695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8648    0.2222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3511    1.5604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8158   -0.0868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8968   -4.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5590    0.5823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4981    1.3178    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7612    2.9620    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2998   -0.2684    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4938   -0.2684    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4938   -1.8884    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7228    4.4429    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8568    4.5800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7196    3.7140    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2711    2.4759    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4040   -0.1927    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2768   -4.0784    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8968   -4.6984    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5168   -4.0784    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8118    1.9753    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9448   -0.6933    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  2  0  0  0  0
  1  5  2  0  0  0  0
  1 11  1  0  0  0  0
  1 20  1  0  0  0  0
  2  6  2  0  0  0  0
  2  7  2  0  0  0  0
  2 17  1  0  0  0  0
  2 25  1  0  0  0  0
  3 26  1  0  0  0  0
  8  9  1  0  0  0  0
  8 11  1  0  0  0  0
  8 27  1  0  0  0  0
  9 10  2  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 13  2  0  0  0  0
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 12 16  1  0  0  0  0
 13 28  1  0  0  0  0
 14 21  2  0  0  0  0
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 25 39  1  0  0  0  0
 25 40  1  0  0  0  0
M  END

$$$$