L50KHU
  -OEChem-05022321552D

 16 16  0     0  0  0  0  0  0999 V2000
    2.5896    0.4885    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0929   -0.4594    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5929    1.0794    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2839    0.1284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9019    0.1284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3328   -0.1807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5929    1.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8530   -0.1807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0929   -1.0794    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8442   -0.5624    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6239   -0.7281    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2284    1.5810    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6614   -0.7703    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4426   -0.3722    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0445    0.4090    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.2969    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1 16  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  9  1  0  0  0  0
  3  5  2  0  0  0  0
  3  7  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  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
  8 15  1  0  0  0  0
M  END

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