L8VUC3
  -OEChem-05022321443D

 15 16  0     0  0  0  0  0  0999 V2000
   -0.2576    3.3458   -0.0001 I   0  0  0  0  0  0  0  0  0  0  0  0
    2.0421    0.6492   -0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7548   -1.5612    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6761   -1.5308    0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6350    0.7124    0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9917   -1.1963   -0.0004 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6908    0.4510    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5377   -0.9290    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4102    1.2847    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6370   -0.5849   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6917   -0.6408    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5188    1.5412   -0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7116   -0.7000   -0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1024   -2.2008   -0.0013 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7942   -0.5821   -0.0011 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  2  7  1  0  0  0  0
  2 10  1  0  0  0  0
  2 12  1  0  0  0  0
  3  8  1  0  0  0  0
  3 10  2  0  0  0  0
  4  8  1  0  0  0  0
  4 11  2  0  0  0  0
  5  9  2  0  0  0  0
  5 11  1  0  0  0  0
  6 11  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
 10 13  1  0  0  0  0
M  END

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