L9K5XL
  -OEChem-05022321572D

 32 32  0     0  0  0  0  0  0999 V2000
    5.1350    3.4050    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.5950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1350    3.4050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1350    3.4050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -4.0950    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    4.4050    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -2.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -2.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -3.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    2.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    0.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    1.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    1.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4810   -2.6776    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8796   -1.9873    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1909   -2.0124    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7924   -2.7027    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0569   -0.5124    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6584   -1.2027    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6150   -4.1776    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0135   -3.4873    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.5950    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5380    0.5950    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    2.2150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5380    2.2150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -4.7150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -3.7850    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6720    4.7150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    4.7150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  2  0  0  0  0
  1  4  2  0  0  0  0
  1  6  1  0  0  0  0
  1 12  1  0  0  0  0
  2  9  1  0  0  0  0
  2 11  1  0  0  0  0
  5 10  1  0  0  0  0
  5 29  1  0  0  0  0
  5 30  1  0  0  0  0
  6 31  1  0  0  0  0
  6 32  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  8 10  1  0  0  0  0
  8 19  1  0  0  0  0
  8 20  1  0  0  0  0
  9 21  1  0  0  0  0
  9 22  1  0  0  0  0
 10 23  1  0  0  0  0
 10 24  1  0  0  0  0
 11 13  2  0  0  0  0
 11 14  1  0  0  0  0
 12 15  2  0  0  0  0
 12 16  1  0  0  0  0
 13 15  1  0  0  0  0
 13 25  1  0  0  0  0
 14 16  2  0  0  0  0
 14 26  1  0  0  0  0
 15 27  1  0  0  0  0
 16 28  1  0  0  0  0
M  END

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