LL1Q0Y
  -OEChem-05032301493D

 17 17  0     0  0  0  0  0  0999 V2000
    2.4485    2.6993   -0.0213 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.4506   -2.6978   -0.0219 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.2474   -0.0004    0.1069 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6911   -1.2601    0.6875 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6941    1.2594    0.6850 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6196   -0.0008   -1.5607 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5022   -0.0005    0.0585 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1955   -1.2082    0.0394 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1946    1.2077    0.0398 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5889    1.2083    0.0021 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5899   -1.2076    0.0017 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2865    0.0007   -0.0169 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3404   -2.1542    0.0471 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3419    2.1533    0.0478 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3741    0.0011   -0.0464 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0111   -0.8618   -1.9616 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0112    0.8599   -1.9620 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  2 11  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  2  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  6 16  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 11  1  0  0  0  0
  8 13  1  0  0  0  0
  9 10  2  0  0  0  0
  9 14  1  0  0  0  0
 10 12  1  0  0  0  0
 11 12  2  0  0  0  0
 12 15  1  0  0  0  0
M  END

$$$$