D0Y4AS
  -OEChem-10191522032D

 20 21  0     0  0  0  0  0  0999 V2000
    4.2320   -0.6573    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4909    0.3086    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2543    1.1573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000   -1.6573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0640   -1.4161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3228   -0.4502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.7913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1203    1.6573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7020    1.8718    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8571    2.2186    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7294   -0.2335    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4523   -1.0818    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9141   -0.6366    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5349    0.1324    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8520   -1.9987    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6553   -1.6025    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9631   -1.9673    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8100   -2.1942    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9495    1.6972    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7114    0.8578    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  3  8  1  0  0  0  0
  3 19  1  0  0  0  0
  3 20  1  0  0  0  0
  4  7  1  0  0  0  0
  4 17  1  0  0  0  0
  4 18  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  5 16  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
M  END

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