D08FWK
  -OEChem-04152108463D

 15 16  0     0  0  0  0  0  0999 V2000
   -0.1777    2.6562    0.0010 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0259   -1.0194   -0.0003 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7556   -1.4227    0.0010 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6797   -1.4826    0.0003 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5968    0.8067   -0.0011 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7249   -0.6282   -0.0008 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4826   -0.8447    0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7409    0.4970    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3419    1.4415   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1426    0.5797   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8728   -0.5835   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8491   -2.4330    0.0015 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8670   -2.4778    0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4072    1.4202   -0.0017 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7701    1.4595   -0.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  2  0  0  0  0
  2 11  2  0  0  0  0
  3  7  1  0  0  0  0
  3 11  1  0  0  0  0
  3 12  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4 13  1  0  0  0  0
  5  9  1  0  0  0  0
  5 11  1  0  0  0  0
  5 14  1  0  0  0  0
  6 10  2  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 15  1  0  0  0  0
M  END

$$$$