BSE5H6
  -OEChem-04012115253D

 21 22  0     0  0  0  0  0  0999 V2000
    3.5496    2.1293   -0.9765 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.8661   -0.0235    1.0500 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.3300   -0.6467   -1.1463 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7172    0.6935    1.3037 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2371    0.4478    0.3123 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0253    0.6991    1.0064 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7166   -0.6541   -0.6213 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7237   -0.4150   -0.5699 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6217   -0.8753   -1.1460 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4305    0.4871   -0.9874 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2855   -1.5832    0.2498 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7203    0.3813    0.6797 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7133    0.6991   -0.4822 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5682   -1.3711    0.7550 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2821   -0.2300    0.3890 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0368    0.2617    0.1837 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6704   -1.4580   -2.0626 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9853    1.2105   -1.6680 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7416   -2.4773    0.5448 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9960   -2.1053    1.4332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2318    1.2455    1.8362 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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