LEQ4H5
  -OEChem-05022321442D

 20 20  0     1  0  0  0  0  0999 V2000
    2.8090    0.3196    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.9360   -1.6669    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4712   -0.0196    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0339   -1.0489    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5691    0.5984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7770   -0.3797    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6180    0.9074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3090    1.8585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7281   -0.6888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3090    1.8585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.9074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1887    0.6201    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6554    1.2124    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9059   -0.9862    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6734    2.3601    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1628   -1.6553    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4442   -0.8573    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9446    2.3601    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4103    0.7158    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5256   -1.8585    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 11  1  0  0  0  0
  2  9  1  0  0  0  0
  2 20  1  0  0  0  0
  3  9  2  0  0  0  0
  6  4  1  1  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 12  1  0  0  0  0
  5 13  1  0  0  0  0
  6  9  1  0  0  0  0
  6 14  1  0  0  0  0
  7  8  2  0  0  0  0
  8 10  1  0  0  0  0
  8 15  1  0  0  0  0
 10 11  2  0  0  0  0
 10 18  1  0  0  0  0
 11 19  1  0  0  0  0
M  END

$$$$