D08NES
  -OEChem-04152112453D

 21 22  0     0  0  0  0  0  0999 V2000
   -3.0463   -0.8042    0.0001 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2233    0.4399    0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6231   -0.6400   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8122    0.7576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6844   -1.1526   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7842   -0.2929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3018    1.6133   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5934    1.0869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7460   -1.4755   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1260    1.2301    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0040   -0.8923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1246    0.1298    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8508   -2.2284   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1694    2.6930   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4026    1.8092    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6494   -2.5570   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3418    2.2950    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8986   -1.5067   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0538   -0.4496    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1289    0.7398   -0.9095 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1288    0.7400    0.9097 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1 12  1  0  0  0  0
  2 10  2  0  0  0  0
  2 11  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  3  9  1  0  0  0  0
  4  7  1  0  0  0  0
  4 10  1  0  0  0  0
  5  6  2  0  0  0  0
  5 13  1  0  0  0  0
  6  8  1  0  0  0  0
  7  8  2  0  0  0  0
  7 14  1  0  0  0  0
  8 15  1  0  0  0  0
  9 11  2  0  0  0  0
  9 16  1  0  0  0  0
 10 17  1  0  0  0  0
 11 18  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
 12 21  1  0  0  0  0
M  END

$$$$