LEID63
  -OEChem-05022321422D

 21 20  0     1  0  0  0  0  0999 V2000
    3.7320   -0.0950    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    1.4050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    2.9050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.0950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.9050    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.5950    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.4050    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.5981    0.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    1.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    2.0250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8101   -0.1776    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2087    0.5127    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9441   -1.6776    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3426   -0.9873    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1951    1.5950    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    2.5250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    1.7150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -2.9050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -2.9050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  2 10  1  0  0  0  0
  2 19  1  0  0  0  0
  3 10  2  0  0  0  0
  4 11  2  0  0  0  0
  7  5  1  6  0  0  0
  5 17  1  0  0  0  0
  5 18  1  0  0  0  0
  6 11  1  0  0  0  0
  6 20  1  0  0  0  0
  6 21  1  0  0  0  0
  7  8  1  0  0  0  0
  7 10  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
  9 11  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
M  END

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