E03GMQ
  -OEChem-05082103073D

 15 14  0     0  0  0  0  0  0999 V2000
    0.0001    0.0886    1.4263 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0001   -0.0042    0.0012 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2740   -0.7243   -0.4388 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0316    1.4186   -0.5526 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2423   -0.7788   -0.4361 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1666   -0.1866   -0.0991 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3246   -0.8252   -1.5278 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3276   -1.7245    0.0059 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9155    1.9576   -0.1927 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8390    1.9921   -0.2141 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0439    1.4248   -1.6474 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2468   -1.7838    0.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2975   -0.8731   -1.5255 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1543   -0.2842   -0.0826 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7978    0.5741    1.6975 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
M  END

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