D0TC5E
  -OEChem-04152108512D

 20 20  0     0  0  0  0  0  0999 V2000
    5.9150   -0.4594    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4150    1.0794    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4608    0.1795    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1550   -0.1807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1060    0.1284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4118    0.4885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7240    0.1284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4150    1.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6751   -0.1807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6664   -0.5624    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4460   -0.7281    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9004    0.8702    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1207    1.0359    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9150   -1.0794    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0506    1.5810    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4835   -0.7703    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2648   -0.3722    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8667    0.4090    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.5943    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3318   -0.4270    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1  7  1  0  0  0  0
  1 14  1  0  0  0  0
  2  7  2  0  0  0  0
  2  8  1  0  0  0  0
  3  6  1  0  0  0  0
  3 19  1  0  0  0  0
  3 20  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  0  0  0  0
  5  8  2  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7  9  1  0  0  0  0
  8 15  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
M  END

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