LB8LI3
  -OEChem-05022322322D

 26 27  0     0  0  0  0  0  0999 V2000
    2.9945    2.2694    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.0823   -0.0784    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2733    0.5093    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8424    0.2003    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7579    3.0784    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0823   -1.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8913    0.5093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5823    1.4604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5823    1.4604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9483   -1.5784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2163   -1.5784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9483   -2.5784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2163   -2.5784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0823   -3.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1701    2.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    2.1649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4853   -1.2684    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6794   -1.2684    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4853   -2.8884    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6794   -2.8884    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3031    0.6152    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9713   -0.4061    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0823   -3.6984    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9352    2.7815    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3834    2.1001    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0648    1.5483    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  9  2  0  0  0  0
  4  7  1  0  0  0  0
  4 21  1  0  0  0  0
  4 22  1  0  0  0  0
  5 15  3  0  0  0  0
  6 10  2  0  0  0  0
  6 11  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  8 15  1  0  0  0  0
 10 12  1  0  0  0  0
 10 17  1  0  0  0  0
 11 13  2  0  0  0  0
 11 18  1  0  0  0  0
 12 14  2  0  0  0  0
 12 19  1  0  0  0  0
 13 14  1  0  0  0  0
 13 20  1  0  0  0  0
 14 23  1  0  0  0  0
 16 24  1  0  0  0  0
 16 25  1  0  0  0  0
 16 26  1  0  0  0  0
M  END

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