D0E6VR
  -OEChem-04152110582D

 19 19  0     1  0  0  0  0  0999 V2000
    2.5369   -0.3100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -1.8100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.8100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    1.1900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.3100    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.2690    0.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -0.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    0.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.9300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0569    1.2726    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6584    0.5823    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2131   -0.8926    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6116   -0.2023    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6116    0.5823    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2131    1.2726    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -1.4300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    1.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.6200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 19  1  0  0  0  0
  2  9  2  0  0  0  0
  3  5  1  0  0  0  0
  3  7  1  0  0  0  0
  3 17  1  0  0  0  0
  4  6  1  0  0  0  0
  4  8  1  0  0  0  0
  4 18  1  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7  8  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
M  END

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