D0X2GF
  -OEChem-04152109163D

 17 18  0     0  0  0  0  0  0999 V2000
   -0.1665    2.6594   -0.0002 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0783    0.6492    0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5724    0.8138    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7889   -1.4554    0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0813   -0.9779    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7218    0.4703    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4889   -0.8821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3268    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7201   -1.5597   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6954   -0.5816   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7687   -0.5800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5553    1.5405    0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8937   -2.6265   -0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3977    1.4061    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7743   -0.6493   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3317   -1.9607    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8387   -0.3035   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  2  0  0  0  0
  2  6  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 11  1  0  0  0  0
  3 14  1  0  0  0  0
  4  7  1  0  0  0  0
  4 11  2  0  0  0  0
  5 11  1  0  0  0  0
  5 16  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 13  1  0  0  0  0
 10 15  1  0  0  0  0
M  END

$$$$