LFG8R4
  -OEChem-05022323032D

 20 21  0     1  0  0  0  0  0999 V2000
    5.3760   -0.4035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6867    2.1564    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1916   -1.5668    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8389   -2.1020    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8910    0.4012    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9596    0.4012    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4298    0.9012    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.4298   -0.0988    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4788   -0.4078    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4788    1.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3760    1.2059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1697   -1.3589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4309    1.7512    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4309   -0.9488    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8664   -0.5048    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7309    1.7766    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9418    1.5202    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2710    0.4012    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5796    0.4012    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.1564    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  8  1  0  0  0  0
  2 11  2  0  0  0  0
  3 12  1  0  0  0  0
  3 20  1  0  0  0  0
  4 12  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 18  1  0  0  0  0
  6 11  1  0  0  0  0
  6 19  1  0  0  0  0
  7  8  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7 13  1  6  0  0  0
  8  9  1  0  0  0  0
  8 14  1  6  0  0  0
  9 12  1  6  0  0  0
  9 15  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
M  END

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