L2QFY5
  -OEChem-05022321372D

 16 17  0     0  0  0  0  0  0999 V2000
    2.5369   -0.8030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0812   -0.6077    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.6648    0.1970    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.3030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.6970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.8030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    1.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.3030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0812    1.0018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    0.6970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.4230    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    1.8170    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2738   -1.1970    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2738    1.5911    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.0070    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.4930    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 13  1  0  0  0  0
  3  9  2  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  9  1  0  0  0  0
  6  8  2  0  0  0  0
  6 11  1  0  0  0  0
  7 10  2  0  0  0  0
  7 12  1  0  0  0  0
  8 10  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
M  END

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