L0A4FW
  -OEChem-05022321483D

 21 20  0     1  0  0  0  0  0999 V2000
    2.7491    0.2207   -0.5717 S   0  0  2  0  0  0  0  0  0  0  0  0
   -2.4783    1.5998    0.3799 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9524    1.5696    0.0435 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4048   -0.2176   -0.6253 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3727   -1.8143    0.1007 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0181    0.1813   -0.1979 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2309   -0.4051    0.4696 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2990   -0.5237    0.2400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4857    0.2974   -0.0042 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9541   -0.9079    0.1653 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0911    1.2496    0.0453 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0811    0.1345   -1.2914 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1736   -0.3271    1.5606 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4318   -0.4464    1.3241 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2804   -1.5816   -0.0390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4605   -1.9069   -0.9105 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2265   -2.1963    0.5055 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8988   -0.8547    1.2551 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9536   -0.6107   -0.1608 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7540   -1.9278   -0.1714 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2895    2.0704    0.0923 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  2  0  0  0  0
  1  8  1  0  0  0  0
  1 10  1  0  0  0  0
  2  9  1  0  0  0  0
  2 21  1  0  0  0  0
  4  9  2  0  0  0  0
  5  7  1  0  0  0  0
  5 16  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7  9  1  0  0  0  0
  7 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
 10 18  1  0  0  0  0
 10 19  1  0  0  0  0
 10 20  1  0  0  0  0
M  END

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