LB8LI3
  -OEChem-05022322383D

 26 27  0     0  0  0  0  0  0999 V2000
    3.1086   -1.8955    0.4327 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1614   -0.0012    0.0525 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5308   -1.1434    0.2544 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1407    2.3264   -0.3238 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0881    2.0723   -0.1979 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5437   -0.0275    0.0289 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6510    1.0928   -0.1101 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9416    0.6339   -0.0075 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8065   -0.7494    0.2166 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2696    1.0890    0.4436 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2122   -1.1701   -0.4105 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6640    1.0630    0.4189 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6066   -1.1962   -0.4352 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3325   -0.0796   -0.0205 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1212    1.4244   -0.1121 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4015   -3.4388   -0.2301 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8228    1.9607    0.9097 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6760   -2.0527   -0.7504 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2306    1.9217    0.7675 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1275   -2.0854   -0.7783 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7529    3.1366   -0.3595 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7825    2.5039   -0.7015 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4183   -0.1021   -0.0341 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0678   -3.2922   -1.2610 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5606   -3.7698    0.3851 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1697   -4.2164   -0.2174 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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