LA0OE9
  -OEChem-05022321443D

 20 20  0     0  0  0  0  0  0999 V2000
    0.0001    2.0899    0.0001 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5138    0.0554    0.0002 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.5138    0.0552    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -2.4447    1.9727    0.0002 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4448    1.9726   -0.0002 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4502    0.7190   -0.0001 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.4502    0.7190    0.0001 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.0001   -2.0659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2080    0.0264   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2079    0.0264    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7238   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2080   -1.3685   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2080   -1.3685    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0001   -3.5574    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1353   -1.9370   -0.0025 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1352   -1.9370   -0.0019 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8796   -3.9532    0.5191 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8806   -3.9533    0.5176 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0008   -3.9329   -1.0280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7995    2.4265   -0.4332 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  1 20  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  6  2  0  0  0  0
  5  7  2  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8 12  2  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
  9 11  2  0  0  0  0
  9 12  1  0  0  0  0
 10 11  1  0  0  0  0
 10 13  2  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 14 17  1  0  0  0  0
 14 18  1  0  0  0  0
 14 19  1  0  0  0  0
M  CHG  4   2  -1   3  -1   6   1   7   1
M  END

$$$$