DR2208
  -OEChem-05042003413D

 17 17  0     0  0  0  0  0  0999 V2000
   -3.3729   -1.1997   -0.0008 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5433    1.0670    0.0008 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4453    1.0807   -0.0002 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.4213   -1.1143    0.0007 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8251   -0.0102    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.3843    0.0362   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4053    0.0053   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6736    1.2364   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7002   -1.1795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7211    1.2209   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6946   -1.1950    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8384    0.0524    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1881    2.1938   -0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2142   -2.1367    0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2417    2.1752   -0.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1945   -2.1604    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3537   -1.1778   -0.0009 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  1 17  1  0  0  0  0
  2 12  2  0  0  0  0
  3  5  1  0  0  0  0
  4  5  2  0  0  0  0
  5  7  1  0  0  0  0
  6  8  2  0  0  0  0
  6  9  1  0  0  0  0
  6 12  1  0  0  0  0
  7 10  2  0  0  0  0
  7 11  1  0  0  0  0
  8 10  1  0  0  0  0
  8 13  1  0  0  0  0
  9 11  2  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
M  CHG  2   3  -1   5   1
M  END

$$$$