L2P9YN
  -OEChem-05022321482D

 21 20  0     0  0  0  0  0  0999 V2000
    3.4030   -0.5670    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -1.0670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9030    0.2990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9030   -1.4330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.0670    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.9330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -0.0670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    1.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7365   -1.0419    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5335   -1.0419    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0569    1.5156    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6584    0.8254    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3110   -0.6039    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5380    0.2430    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6910    0.4699    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4450    0.8961    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6720    1.7430    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8250    1.9700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.7570    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2830    0.2990    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  1  5  1  0  0  0  0
  2 20  1  0  0  0  0
  3 21  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7  9  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
  9 19  1  0  0  0  0
M  END

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