L3P2YM
  -OEChem-05022321573D

 21 20  0     1  0  0  0  0  0999 V2000
   -2.0273   -0.9694    0.9923 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5383    1.1070    0.7027 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9428   -1.3353   -0.2826 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9123    0.6128   -0.4608 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1951    0.4664    0.0252 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6117   -0.6422    0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9800   -0.2731   -0.5719 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.5530    0.1734   -0.5508 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8944   -0.1497    0.0870 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5093    1.0101    0.0408 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3978   -1.7021   -0.1769 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6338   -0.5302    1.1106 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9128   -0.1335   -1.6560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3679    1.2439   -0.4050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6350   -0.0063   -1.6296 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8321   -1.1220   -0.7332 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6213   -2.2107   -0.6942 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9030    1.9097   -0.1625 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7540    1.2840   -1.2058 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5012    1.3880    0.3343 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7866    0.2254   -0.7690 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  2  0  0  0  0
  2 10  2  0  0  0  0
  3  7  1  0  0  0  0
  3 16  1  0  0  0  0
  3 17  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  1  0  0  0  0
  4 19  1  0  0  0  0
  5 20  1  0  0  0  0
  5 21  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 10  1  0  0  0  0
  7 13  1  0  0  0  0
  8  9  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
 10 18  1  0  0  0  0
M  END

$$$$