LI9Y0E
  -OEChem-05022321222D

 18 18  0     1  0  0  0  0  0999 V2000
    2.5896   -0.3072    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1249    1.3401    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4918   -0.9252    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7871    1.0008    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2871   -0.5380    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.5961    0.4130    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2871   -0.5380    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2839    0.0529    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.0270    0.7221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9781    0.4130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3328    0.3619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8735   -0.1387    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3181    1.2695    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5384    1.1038    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0310   -1.3401    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0814   -1.1168    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1858    0.6046    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.1156    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  1 18  1  0  0  0  0
  2 11  2  0  0  0  0
  8  3  1  6  0  0  0
  3 15  1  0  0  0  0
  3 16  1  0  0  0  0
  4  6  1  0  0  0  0
  4 10  2  0  0  0  0
  5  7  2  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  6 17  1  0  0  0  0
  8  9  1  0  0  0  0
  8 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 10  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
M  END

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