D0L3HO
  -OEChem-10191522202D

 19 19  0     1  0  0  0  0  0999 V2000
    6.5855   -0.3331    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    6.0503   -1.9804    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4013    1.9804    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.0000    0.9623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0823   -1.2810    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    4.8913   -0.6932    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5823    0.2578    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5823    0.2578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2733   -0.6932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8424   -1.0022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9945    1.0668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9883   -1.3056    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9699    0.1608    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1888    0.3867    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5175    0.8744    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7179   -1.7826    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4467   -1.7826    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7069   -0.4410    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9633   -1.2302    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  2 10  2  0  0  0  0
  3 11  1  0  0  0  0
  4 11  2  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  0  0  0  0
  5 16  1  0  0  0  0
  5 17  1  0  0  0  0
  6  8  1  0  0  0  0
  6 10  1  1  0  0  0
  6 12  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 11  1  6  0  0  0
  7 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  9 18  1  0  0  0  0
  9 19  1  0  0  0  0
M  CHG  3   1  -1   3  -1   5   1
M  END

$$$$