L3W9PX
  -OEChem-05022321502D

 20 20  0     0  0  0  0  0  0999 V2000
    6.1974   -0.5998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6942    0.3481    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5352   -0.9391    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7006    0.3481    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3884   -0.0120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4374   -0.3210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6974    0.9391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0064   -0.0120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6974    0.9391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7431    0.0391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9575   -0.3210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.7082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9488   -0.7027    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7284   -0.8684    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3330    1.4406    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0618    1.4406    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0864   -0.9275    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4149    1.1690    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5392    1.1231    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5851    0.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1  8  1  0  0  0  0
  2  6  1  0  0  0  0
  2 10  1  0  0  0  0
  3 10  2  0  0  0  0
  4 11  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  7  9  1  0  0  0  0
  7 15  1  0  0  0  0
  8  9  2  0  0  0  0
  8 11  1  0  0  0  0
  9 16  1  0  0  0  0
 10 12  1  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
M  END

$$$$