LAYP41
  -OEChem-05022322013D

 26 26  0     0  0  0  0  0  0999 V2000
   -2.4625    1.3670   -0.0586 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0416   -0.4907    0.1217 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7572   -1.6531    0.1426 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4338   -0.8265    0.2011 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2704    0.1617    0.0741 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6318   -0.1830    0.8965 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8349   -1.3445   -1.1789 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2473    0.0876    0.0364 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3813   -0.7218    0.1027 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3834    1.4676   -0.1139 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6513   -0.1513    0.0187 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6535    2.0382   -0.1979 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7875    1.2288   -0.1316 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8135   -0.9800    0.0870 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1115   -1.6761    0.8162 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0369    0.6498    0.3111 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3438    0.2114    1.8770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4337   -0.9134    1.0465 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1601   -0.5258   -1.8303 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6526   -2.0687   -1.1033 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9899   -1.8382   -1.6706 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0497   -1.5030    0.2253 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2732   -1.7984    0.2200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4444    2.1599   -0.1725 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7607    3.1128   -0.3148 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7707    1.6885   -0.1984 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  2  0  0  0  0
  2  5  1  0  0  0  0
  2  8  1  0  0  0  0
  2 22  1  0  0  0  0
  3 14  3  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4 15  1  0  0  0  0
  6 16  1  0  0  0  0
  6 17  1  0  0  0  0
  6 18  1  0  0  0  0
  7 19  1  0  0  0  0
  7 20  1  0  0  0  0
  7 21  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  2  0  0  0  0
  9 23  1  0  0  0  0
 10 12  1  0  0  0  0
 10 24  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 12 13  2  0  0  0  0
 12 25  1  0  0  0  0
 13 26  1  0  0  0  0
M  END

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