B3S4MT
  -OEChem-04042105263D

 17 18  0     0  0  0  0  0  0999 V2000
   -3.7835    0.9240   -0.0004 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.6436    0.4897   -0.0009 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3975    1.1843    0.0004 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3495   -0.8343    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8134   -1.1406    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1626    0.5456    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4449    0.2564   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7340   -1.6910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0892    1.1265    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0146   -1.1285   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1903    0.2680   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1105   -1.6760    0.9055 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1102   -1.6764   -0.9049 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5104    2.1910    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6022   -2.7672   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2067    2.2049    0.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8781   -1.7901   -0.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  2  7  2  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  4  8  1  0  0  0  0
  5  7  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  6  9  1  0  0  0  0
  8 10  2  0  0  0  0
  8 15  1  0  0  0  0
  9 11  2  0  0  0  0
  9 16  1  0  0  0  0
 10 11  1  0  0  0  0
 10 17  1  0  0  0  0
M  END

$$$$