D0Q3VU
  -OEChem-04152110363D

 20 19  0     0  0  0  0  0  0999 V2000
   -2.2398   -0.9006   -0.4851 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5902    0.1886   -1.3577 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9580    1.0822    0.2166 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0748   -0.9003    0.3439 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7159    1.6794   -0.0466 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0319   -0.1651    0.9438 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2944   -0.2913    0.0229 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1802   -2.3184    0.1017 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3971    1.1914    0.3403 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9618    0.4339   -0.0797 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6098   -0.8564    1.5674 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6710    0.6400    1.5857 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3455   -2.8155    1.0619 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0679   -2.4254   -0.5280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6706   -2.7881   -0.3983 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2829    1.3522    1.4154 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6311    1.7505   -0.2031 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4373    1.1504    0.4420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8647    1.5189   -1.0421 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2099    0.5894   -2.0038 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  2  0  0  0  0
  2 10  1  0  0  0  0
  2 20  1  0  0  0  0
  3 10  2  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 18  1  0  0  0  0
  5 19  1  0  0  0  0
  6 10  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
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
M  END

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