B6SAQ5
  -OEChem-04022110152D

 18 19  0     0  0  0  0  0  0999 V2000
    2.0000   -0.0173    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.5173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3580   -0.5520    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3580    1.5173    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.5173    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    5.4641   -0.0173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.9827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.0173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.5173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.9827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2641   -0.0381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2641    1.0035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.1373    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    2.1027    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1951    1.2927    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7998   -0.3502    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7998    1.3156    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  2  0  0  0  0
  3 12  1  0  0  0  0
  4  7  2  0  0  0  0
  4 13  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8  9  2  0  0  0  0
  8 11  1  0  0  0  0
  9 14  1  0  0  0  0
 10 11  2  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 12 13  2  0  0  0  0
 12 17  1  0  0  0  0
 13 18  1  0  0  0  0
M  CHG  2   1  -1   5   1
M  END

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