BSH69I
  -OEChem-04022108422D

 19 20  0     0  0  0  0  0  0999 V2000
    4.4809   -0.8090    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.5687   -0.8660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5687    0.8660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5836    0.8047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5836   -0.8047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5298    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5298   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4809    0.8090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0687   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0687   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5391    0.4147    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5391   -0.4147    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8346    1.3716    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0462    1.1140    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0462   -1.1140    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8346   -1.3716    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6725    1.3987    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1887   -0.8660    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 10  1  0  0  0  0
  2 11  1  0  0  0  0
  2 19  1  0  0  0  0
  3 11  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 12  1  0  0  0  0
  4 13  1  0  0  0  0
  5  7  1  0  0  0  0
  5 14  1  0  0  0  0
  5 15  1  0  0  0  0
  6  8  1  0  0  0  0
  6 16  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 18  1  0  0  0  0
 10 11  1  0  0  0  0
M  END

$$$$