L8HX0T
  -OEChem-05022321443D

 20 20  0     0  0  0  0  0  0999 V2000
   -1.3899   -1.9412    1.3023 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8123    2.4253    0.5077 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5296   -2.1618   -0.9556 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6170    0.5854   -0.5570 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7310   -0.4915   -0.0077 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0278   -0.6139   -0.0056 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2827    0.7450   -0.0574 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3608   -1.0246    0.0109 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3831   -0.0764   -0.0245 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7396    1.6932   -0.0926 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0726    1.2824   -0.0763 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0184   -1.6276    0.0319 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6650    1.2056   -0.0761 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6027   -2.0846    0.0512 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5316    2.7586   -0.1469 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8607    2.0306   -0.1073 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9571   -1.4766    0.0292 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4726    0.1956   -0.0338 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0940   -2.6240    1.3187 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7454    2.7277    0.4912 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  1 19  1  0  0  0  0
  2 13  1  0  0  0  0
  2 20  1  0  0  0  0
  3 12  2  0  0  0  0
  4 13  2  0  0  0  0
  5  9  1  0  0  0  0
  5 17  1  0  0  0  0
  5 18  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  6 12  1  0  0  0  0
  7 10  1  0  0  0  0
  7 13  1  0  0  0  0
  8  9  2  0  0  0  0
  8 14  1  0  0  0  0
  9 11  1  0  0  0  0
 10 11  2  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
M  END

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