LFB8K3
  -OEChem-05022322152D

 25 26  0     0  0  0  0  0  0999 V2000
    6.3981    1.9400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8000   -1.5600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6660   -0.0600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6660    1.9400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8000    0.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5321    0.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8000    1.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5321    1.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9061   -0.0947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9061    1.9747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6660   -1.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.4192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.4608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5321   -1.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5321   -2.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7441   -0.1426    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1426    0.5477    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6660    2.5600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9132   -0.7146    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9132    2.5946    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4643    0.1071    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4643    1.7729    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0690   -1.2500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9951   -2.8700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0690   -2.8700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  2  0  0  0  0
  2 11  2  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3 11  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4 18  1  0  0  0  0
  5  7  1  0  0  0  0
  5  9  2  0  0  0  0
  6  8  1  0  0  0  0
  6 16  1  0  0  0  0
  6 17  1  0  0  0  0
  7 10  2  0  0  0  0
  9 12  1  0  0  0  0
  9 19  1  0  0  0  0
 10 13  1  0  0  0  0
 10 20  1  0  0  0  0
 11 14  1  0  0  0  0
 12 13  2  0  0  0  0
 12 21  1  0  0  0  0
 13 22  1  0  0  0  0
 14 15  2  0  0  0  0
 14 23  1  0  0  0  0
 15 24  1  0  0  0  0
 15 25  1  0  0  0  0
M  END

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