L5U1NQ
  -OEChem-05022321552D

 23 24  0     0  0  0  0  0  0999 V2000
    2.0000    0.1970    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.8660    1.6970    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4103   -1.1077    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.6970    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    8.4939    0.5631    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4939   -1.1690    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -0.8030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9939   -0.3030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4103    0.5018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.6970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.3030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.8030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9939   -0.3030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6029    1.0911    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6029   -1.6970    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.3170    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.9230    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1951   -1.1130    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1139    0.5631    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1839    1.1000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1139   -1.1690    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  2  4  2  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 17  1  0  0  0  0
  4 13  1  0  0  0  0
  5 15  1  0  0  0  0
  5 21  1  0  0  0  0
  5 22  1  0  0  0  0
  6 15  2  0  0  0  0
  6 23  1  0  0  0  0
  7  8  2  0  0  0  0
  7 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 10  2  0  0  0  0
  9 15  1  0  0  0  0
 10 16  1  0  0  0  0
 11 13  2  0  0  0  0
 11 18  1  0  0  0  0
 12 14  2  0  0  0  0
 12 19  1  0  0  0  0
 13 14  1  0  0  0  0
 14 20  1  0  0  0  0
M  CHG  2   1  -1   4   1
M  END

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