BSO83M
  -OEChem-04022101442D

 16 17  0     0  0  0  0  0  0999 V2000
    2.6233    0.9045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5202   -0.8556    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7111   -2.4434    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.7111   -1.4434    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    5.2111    0.0955    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.4736    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2111    0.0955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6233    0.9045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9021   -0.8556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9324    1.8556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1233    2.4434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3143    1.8556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9511   -1.1646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5220    2.0472    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1233    3.0633    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7247    2.0472    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 12  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  4  1  0  0  0  0
  4  9  2  0  0  0  0
  5  7  2  0  0  0  0
  6 13  3  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 13  1  0  0  0  0
 10 11  1  0  0  0  0
 10 14  1  0  0  0  0
 11 12  2  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
M  CHG  2   3  -1   4   1
M  END

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