E0CM2S
  -OEChem-05082103093D

 16 15  0     0  0  0  0  0  0999 V2000
   -0.6128    0.3157    0.0072 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9860   -0.1923    0.0050 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6030   -0.4226    0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7439   -0.5439   -0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7701    0.5459   -0.0089 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0025    0.2972    0.0019 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6555   -1.0661    0.8872 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6494   -1.0701   -0.8834 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7241   -1.1690   -0.9057 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7275   -1.1916    0.8777 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7428    1.2135    0.8586 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7484    1.1736   -0.9054 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8950   -0.3346   -0.0079 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0327    0.9377    0.8896 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0290    0.9597   -0.8696 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0018   -0.7152    0.8247 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2 16  1  0  0  0  0
  3  5  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  6  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
M  END

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