L4PFH0
  -OEChem-05022322023D

 20 20  0     0  0  0  0  0  0999 V2000
   -2.0242   -1.4862    0.0012 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5174   -0.8980    0.0002 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7350    0.6396   -0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2918   -1.5449   -0.0005 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7265    0.5890   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9346   -0.9288    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3313    1.1875   -1.2676 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3317    1.1887    1.2662 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3226   -0.6316   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4815    1.8846    0.0008 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9018    0.7317   -2.1674 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4144    1.0253   -1.3040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1513    2.2663   -1.3245 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9025    0.7340    2.1666 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1519    2.2676    1.3220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4149    1.0265    1.3025 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4235   -2.5499   -0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2267    2.4565    0.8962 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2258    2.4583   -0.8933 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5558    1.6820    0.0001 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

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