BSE5H6
  -OEChem-04012114332D

 21 22  0     0  0  0  0  0  0999 V2000
    2.0000   -2.3080    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -3.3080    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.7026    2.1865    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.7195   -0.1929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0875    3.3080    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1808    1.5284    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.3080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.1920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.6920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.8080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.8080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5116    0.7853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.8080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.8080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.3080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6808    2.3944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1951    1.0020    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -0.4980    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.4980    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -2.1180    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7974    1.4636    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  2 15  1  0  0  0  0
  3  8  1  0  0  0  0
  3 16  1  0  0  0  0
  4 12  2  0  0  0  0
  5 16  2  0  0  0  0
  6 12  1  0  0  0  0
  6 16  1  0  0  0  0
  6 21  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  2  0  0  0  0
  7 11  1  0  0  0  0
  8  9  2  0  0  0  0
  8 12  1  0  0  0  0
  9 17  1  0  0  0  0
 10 13  1  0  0  0  0
 10 18  1  0  0  0  0
 11 14  2  0  0  0  0
 11 19  1  0  0  0  0
 13 15  2  0  0  0  0
 14 15  1  0  0  0  0
 14 20  1  0  0  0  0
M  END

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