D00466
  -OEChem-05072121553D

 14 14  0     0  0  0  0  0  0999 V2000
   -2.2827   -1.2029   -0.0007 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4704    1.0624    0.0002 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7570   -1.2165    0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3036    0.0481    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4175    1.2369   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4071   -1.1414    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8075    1.2006   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4237   -0.0404   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7560    0.0531    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0859    2.1999   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0752   -2.1137    0.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3902    2.1147   -0.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5056   -0.1232   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2636   -1.1870   -0.0011 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 14  1  0  0  0  0
  2  9  2  0  0  0  0
  3  6  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  4  9  1  0  0  0  0
  5  7  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
M  END

$$$$