LG5QZ2
  -OEChem-05022321472D

 19 18  0     0  0  0  0  0  0999 V2000
    3.7320    0.5670    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.0670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.0670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2320    1.4330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.9330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    1.0670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0420    0.0301    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0656    0.0920    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8626    0.0920    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0781   -1.5156    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4766   -0.8254    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6401    0.5301    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    1.3770    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0201    1.6039    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900   -0.8961    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -1.7430    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100   -1.9700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  1  9  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6  8  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  1  0  0  0  0
M  END

$$$$