LI81XB
  -OEChem-05022321213D

 31 33  0     1  0  0  0  0  0999 V2000
    0.9559   -0.4773    0.0612 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6665    1.8671   -1.0277 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9058   -1.8844   -0.4146 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3662    1.2566    0.2212 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2024   -1.0780   -0.3588 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9393    0.9766   -0.1252 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8244   -0.2106    0.2596 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6391    0.5057   -0.7905 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0495   -1.1688    1.1586 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7547   -1.6319    0.4953 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4249   -0.6658   -0.0756 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3119    0.3891    0.1341 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6633    0.1072   -0.0243 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2140    1.7593    0.4874 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4944    2.2683    0.5332 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2465   -2.0131   -0.5337 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6870    1.5369    0.7845 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7224    0.1358    0.7856 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1627   -0.7450   -0.6377 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0098    1.3757   -1.0044 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8539    0.0353   -1.7599 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6720   -2.0373    1.4006 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8156   -0.6663    2.1057 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9786   -2.2708   -0.3679 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1994   -2.2374    1.2227 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5037    2.2173   -0.5638 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0933    2.6822   -1.2415 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3167    2.3238    0.6997 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3720    1.3450    0.1795 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8622    3.2583    0.7631 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5996   -3.0017   -0.8064 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  6  1  0  0  0  0
  2 26  1  0  0  0  0
  2 27  1  0  0  0  0
  3 11  2  0  0  0  0
  3 16  1  0  0  0  0
  4 13  1  0  0  0  0
  4 15  1  0  0  0  0
  4 29  1  0  0  0  0
  5 13  1  0  0  0  0
  5 16  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 17  1  0  0  0  0
  7  9  1  0  0  0  0
  7 18  1  0  0  0  0
  7 19  1  0  0  0  0
  8 20  1  0  0  0  0
  8 21  1  0  0  0  0
  9 10  1  0  0  0  0
  9 22  1  0  0  0  0
  9 23  1  0  0  0  0
 10 24  1  0  0  0  0
 10 25  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 15  2  0  0  0  0
 14 28  1  0  0  0  0
 15 30  1  0  0  0  0
 16 31  1  0  0  0  0
M  END

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