B2S3BQ
  -OEChem-04042103233D

 20 19  0     1  0  0  0  0  0999 V2000
   -0.2427    1.1959   -0.4687 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8319   -0.8517    0.4495 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2874    0.9248    0.5947 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5121   -0.2823    0.3198 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0694    0.1265    0.0512 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2608   -0.7112    0.2909 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0868   -1.0148   -0.8862 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6204    0.6128   -0.3511 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5595   -0.9315    1.2009 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6094   -1.5490   -0.3207 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7140   -0.8004    1.2829 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5210   -1.9309   -1.0879 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1318   -1.2955   -0.7161 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0408   -0.3988   -1.7918 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4867   -1.7125    0.8635 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8747    1.4316    1.3766 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2572    1.5520   -0.2082 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3550    1.4766    0.2673 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2480    0.7088   -1.3763 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7136    0.6553   -0.4421 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 16  1  0  0  0  0
  3 17  1  0  0  0  0
  4  5  1  0  0  0  0
  4  7  1  0  0  0  0
  4  9  1  0  0  0  0
  6  8  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  1  0  0  0  0
  8 20  1  0  0  0  0
M  END

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