B3S7IO
  -OEChem-04012112072D

 20 21  0     0  0  0  0  0  0999 V2000
    2.0000   -0.6224    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    7.1279    0.3776    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5443   -0.4271    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.8776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.1224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5443    1.1824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1279    0.3776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.3776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8550   -1.3776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.8776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.1224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0817    1.4916    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2933    1.7493    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.9976    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.2424    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2656   -1.5702    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0476   -1.9670    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4443   -1.1850    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291    1.1876    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  2  7  2  0  0  0  0
  3  5  1  0  0  0  0
  3  7  1  0  0  0  0
  3 10  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  8 11  2  0  0  0  0
  8 15  1  0  0  0  0
  9 12  2  0  0  0  0
  9 16  1  0  0  0  0
 10 17  1  0  0  0  0
 10 18  1  0  0  0  0
 10 19  1  0  0  0  0
 11 12  1  0  0  0  0
 11 20  1  0  0  0  0
M  END

$$$$