LGP4X3
  -OEChem-05022321583D

 32 32  0     0  0  0  0  0  0999 V2000
    1.1244    0.3211   -0.0014 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3001    1.7218   -0.0044 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.3394   -2.3772    0.0009 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6840   -2.2827    0.0004 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5175    0.3949    0.0197 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8063   -0.4224    0.0061 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2853   -0.4983   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0341    0.4738   -0.0175 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0863   -0.3221   -0.0011 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2906    0.3517   -0.0022 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1728   -1.6994    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5753    2.3529   -0.0056 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4441   -1.6071   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3823    3.8544    0.0071 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4879    1.0711   -0.8440 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4862    1.0408    0.9062 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8242   -1.0763   -0.8736 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8475   -1.0679    0.8911 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3140   -1.1162   -0.9064 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3035   -1.1332    0.8946 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0641    1.1211    0.8647 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9455   -0.1321   -0.0255 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0400    1.1080   -0.9098 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6844   -2.3621    0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1348    2.0724   -0.9061 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1438    2.0603    0.8854 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8157    4.1629    0.8919 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8070    4.1767   -0.8671 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3453    4.3728    0.0064 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5413   -1.7476   -0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6994   -3.2932    0.0017 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 10  1  0  0  0  0
  2 11  1  0  0  0  0
  2 13  1  0  0  0  0
  3 11  2  0  0  0  0
  3 14  1  0  0  0  0
  4 12  1  0  0  0  0
  4 14  2  0  0  0  0
  5 14  1  0  0  0  0
  5 31  1  0  0  0  0
  5 32  1  0  0  0  0
  6  7  1  0  0  0  0
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  6 16  1  0  0  0  0
  6 17  1  0  0  0  0
  7  9  1  0  0  0  0
  7 18  1  0  0  0  0
  7 19  1  0  0  0  0
  8 20  1  0  0  0  0
  8 21  1  0  0  0  0
  9 22  1  0  0  0  0
  9 23  1  0  0  0  0
  9 24  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
 12 25  1  0  0  0  0
 13 15  1  0  0  0  0
 13 26  1  0  0  0  0
 13 27  1  0  0  0  0
 15 28  1  0  0  0  0
 15 29  1  0  0  0  0
 15 30  1  0  0  0  0
M  END

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