D02UKY
  -OEChem-04152108492D

 21 22  0     0  0  0  0  0  0999 V2000
    4.2690   -1.8100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6671   -0.3375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.3100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0290   -0.8447    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    1.1900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0290    1.2247    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    1.1900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9350   -0.3308    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
    3.4030    0.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9350    0.7108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7991   -0.8342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.6200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4708    1.0229    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3988   -1.3076    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1958   -1.3106    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    1.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.8800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2028   -0.6496    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  2  0  0  0  0
  2 14  1  0  0  0  0
  2 21  1  0  0  0  0
  3 11  1  0  0  0  0
  3 12  1  0  0  0  0
  3 15  1  0  0  0  0
  4  8  2  0  0  0  0
  4 10  1  0  0  0  0
  5  9  1  0  0  0  0
  5 12  2  0  0  0  0
  6  9  2  0  0  0  0
  6 13  1  0  0  0  0
  7 12  1  0  0  0  0
  7 19  1  0  0  0  0
  7 20  1  0  0  0  0
  8  9  1  0  0  0  0
  8 11  1  0  0  0  0
 10 13  2  0  0  0  0
 10 14  1  0  0  0  0
 13 16  1  0  0  0  0
 14 17  1  0  0  0  0
 14 18  1  0  0  0  0
M  END

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