L6GU9R
  -OEChem-05022321402D

 19 19  0     0  0  0  0  0  0999 V2000
    4.2690    2.8100    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.5369    2.8100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -2.1900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    2.3100    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -1.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -0.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    1.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    0.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6150   -2.2726    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0135   -1.5823    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8059   -0.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8059    1.1200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.1200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -2.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.8800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  2  4  2  0  0  0  0
  3  6  1  0  0  0  0
  3 18  1  0  0  0  0
  3 19  1  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7 10  1  0  0  0  0
  7 14  1  0  0  0  0
  8 11  2  0  0  0  0
  8 15  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
M  CHG  2   1  -1   4   1
M  END

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