LHV6S2
  -OEChem-05022322123D

 20 21  0     0  0  0  0  0  0999 V2000
   -2.2047    1.4185   -0.1419 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.1279    0.1392    0.0178 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0725    1.1485    0.1373 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7202    1.1238    0.0735 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8796   -1.3214    0.2655 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2115   -1.2102   -0.4380 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1159   -0.0256    0.1041 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3492   -0.0539    0.0414 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9015    0.0669   -0.0507 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1970   -1.1382    0.1101 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5657   -0.7550    0.0108 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7126    0.6074   -0.1300 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0205   -1.4905    1.3397 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3270   -2.1702   -0.1444 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0764   -1.1992   -1.5257 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8493   -2.0610   -0.1773 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4664    2.0677    0.3104 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8747   -2.1639    0.2313 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4002   -1.4433    0.0424 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6334    1.1653   -0.2259 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 12  1  0  0  0  0
  2  9  2  0  0  0  0
  3  4  1  0  0  0  0
  3  9  1  0  0  0  0
  3 17  1  0  0  0  0
  4  7  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  6  9  1  0  0  0  0
  6 15  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  8 10  2  0  0  0  0
 10 11  1  0  0  0  0
 10 18  1  0  0  0  0
 11 12  2  0  0  0  0
 11 19  1  0  0  0  0
 12 20  1  0  0  0  0
M  END

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