BU92AI
  -OEChem-04022102232D

 17 17  0     0  0  0  0  0  0999 V2000
    7.2144    0.2192    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.7601   -0.4197    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.7281   -1.1191    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5691    0.1681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9511    0.1681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2601    1.1191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2601    1.1191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5202   -0.1410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.1410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2633    0.5282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6245    1.6207    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8956    1.6207    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8084    0.4487    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4103   -0.3326    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1916   -0.7306    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5544    1.0756    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7747    0.9099    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  8  2  0  0  0  0
  4  6  2  0  0  0  0
  4  8  1  0  0  0  0
  5  7  2  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 10  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
M  END

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