L3KPW8
  -OEChem-05022321443D

 16 16  0     0  0  0  0  0  0999 V2000
    3.3424    0.6284   -0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4939    0.5549   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1487    0.9243    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8465   -0.7947   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8436   -0.0561    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5557    1.6023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8542   -1.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4908   -1.4057    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2220    0.3216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1232    1.9779    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8909   -1.0955    0.0015 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2315    2.4918   -0.5509 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4691    1.2413   -0.4847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7962    1.8931    1.0273 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1289   -2.8258    0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2528   -2.1815    0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  3  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  2  6  1  0  0  0  0
  3  5  1  0  0  0  0
  3 10  1  0  0  0  0
  4  7  2  0  0  0  0
  4 11  1  0  0  0  0
  5  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  7  8  1  0  0  0  0
  7 15  1  0  0  0  0
  8 16  1  0  0  0  0
M  END

$$$$