L05BZF
  -OEChem-05022321552D

 20 21  0     0  0  0  0  0  0999 V2000
    2.5896    0.6307    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8987    1.5817    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2647   -2.4571    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4865    2.3907    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3987    0.0429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3987   -0.9571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2077    0.6307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8987    1.5817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5326   -1.4571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2647   -1.4571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5326   -2.4571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3987   -2.9571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7973    0.4391    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.4391    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9957   -1.1471    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8016   -1.1471    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9957   -2.7671    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3987   -3.5771    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2343    2.9571    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1031    2.3259    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  1 14  1  0  0  0  0
  2  8  2  0  0  0  0
  3 10  1  0  0  0  0
  3 12  2  0  0  0  0
  4  8  1  0  0  0  0
  4 19  1  0  0  0  0
  4 20  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  6  9  1  0  0  0  0
  6 10  2  0  0  0  0
  7  8  1  0  0  0  0
  7 13  1  0  0  0  0
  9 11  2  0  0  0  0
  9 15  1  0  0  0  0
 10 16  1  0  0  0  0
 11 12  1  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  0  0  0  0
M  END

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