LLE0R6
  -OEChem-05032301543D

 21 20  0     1  0  0  0  0  0999 V2000
   -1.8014    1.7716    0.5006 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7996   -1.0780   -0.5823 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5390    0.5113   -1.2345 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1964   -1.7504    0.3288 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0735   -0.8601    0.1342 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3614   -0.5767    0.6008 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0463    0.3016    0.3496 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4727   -0.0081   -0.0711 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9720    0.5924   -0.1521 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4781    1.0965    0.1259 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0737   -1.1146   -0.9350 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4553   -1.7460    0.6592 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3896   -0.3722    1.6765 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7266    1.1743   -0.2296 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0621    0.5740    1.4108 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2098   -1.9478   -0.6711 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1598   -1.5609    0.6022 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5010    1.3877    1.1789 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2079    1.9527   -0.4968 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4729    0.7458   -0.1623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1871    2.5239    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 21  1  0  0  0  0
  2  8  2  0  0  0  0
  3  9  2  0  0  0  0
  4  6  1  0  0  0  0
  4 16  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 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6  9  1  0  0  0  0
  6 13  1  0  0  0  0
  7  8  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  8 10  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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