E04HFM
  -OEChem-05082103083D

 16 16  0     0  0  0  0  0  0999 V2000
    1.7522    0.0032   -0.0948 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.2279   -0.0027    1.4693 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1868   -1.2591   -0.6753 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1570    1.2694   -0.6853 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0069    0.0004   -0.0434 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6919    1.2073   -0.0178 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6884   -1.2087   -0.0278 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0862    1.2051    0.0232 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0827   -1.2109    0.0132 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7817   -0.0040    0.0387 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1723    2.1612   -0.0213 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1651   -2.1605   -0.0399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6307    2.1447    0.0451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6243   -2.1522    0.0272 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8673   -0.0058    0.0716 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9499   -0.7908    1.9928 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  2  0  0  0  0
  1  5  1  0  0  0  0
  2 16  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 11  1  0  0  0  0
  7  9  2  0  0  0  0
  7 12  1  0  0  0  0
  8 10  2  0  0  0  0
  8 13  1  0  0  0  0
  9 10  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
M  END

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