L4PFH0
  -OEChem-05022321582D

 20 20  0     0  0  0  0  0  0999 V2000
    2.6723    1.6739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5202   -0.3952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601   -0.6739    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2601    0.8649    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9511   -0.0861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2601    0.8649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.2229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3633   -0.8952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5691   -0.0861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601   -1.6739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1916    0.8125    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4103    0.4145    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8084   -0.3668    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8617   -0.5307    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9988   -1.3968    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8649   -1.2596    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6245    1.3665    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1401   -1.6739    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601   -2.2939    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3801   -1.6739    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  2  0  0  0  0
  2  9  2  0  0  0  0
  3  5  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  4  6  1  0  0  0  0
  4  9  1  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  7 11  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
 10 18  1  0  0  0  0
 10 19  1  0  0  0  0
 10 20  1  0  0  0  0
M  END

$$$$