BI6H1R
  -OEChem-04022108522D

 20 21  0     0  0  0  0  0  0999 V2000
    6.3981   -1.7979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1301    1.2021    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.3254    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.8718   -1.8221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3981    1.2021    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2641   -0.2979    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8680   -0.8221    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    5.5320   -0.2979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5320    0.7021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6381   -0.8326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6381    1.2367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3981   -0.7979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.3187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.7229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2641    0.7021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6453   -1.4526    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6453    1.8567    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3981    1.8221    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1963    1.0350    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8010   -0.6079    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  2  0  0  0  0
  2 15  2  0  0  0  0
  3  7  1  0  0  0  0
  4  7  2  0  0  0  0
  5  9  1  0  0  0  0
  5 15  1  0  0  0  0
  5 18  1  0  0  0  0
  6 12  1  0  0  0  0
  6 15  1  0  0  0  0
  6 20  1  0  0  0  0
  7 13  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  8 12  1  0  0  0  0
  9 11  1  0  0  0  0
 10 13  2  0  0  0  0
 10 16  1  0  0  0  0
 11 14  2  0  0  0  0
 11 17  1  0  0  0  0
 13 14  1  0  0  0  0
 14 19  1  0  0  0  0
M  CHG  2   3  -1   7   1
M  END

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