LG8IE2
  -OEChem-05022321433D

 18 18  0     0  0  0  0  0  0999 V2000
    2.2185   -0.9634    0.0002 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8200    2.7178    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4890   -1.7543   -0.0002 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9434   -0.4875   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1322   -1.3755    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7122    0.8880   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5947    1.3756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4392   -0.8880    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6703    0.4875    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2712   -0.0001   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0481   -2.4476    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5110    1.6222   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6864    0.8743    0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2593    0.6098    0.9097 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2592    0.6094   -0.9100 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2156   -0.5542    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0334    3.1841   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3179   -1.2453   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1 10  1  0  0  0  0
  2  7  1  0  0  0  0
  2 17  1  0  0  0  0
  3  8  1  0  0  0  0
  3 18  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  5  8  1  0  0  0  0
  5 11  1  0  0  0  0
  6  7  2  0  0  0  0
  6 12  1  0  0  0  0
  7  9  1  0  0  0  0
  8  9  2  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
M  END

$$$$