D0E4UI
  -OEChem-04152109393D

 17 17  0     0  0  0  0  0  0999 V2000
   -0.4840    2.3696    0.0011 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5669    0.0106   -1.1017 O   0  5  0  0  0  0  0  0  0  0  0  0
   -2.5671    0.0112    1.1008 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4846    1.1637   -0.0004 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4707   -1.1913    0.0003 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0015    0.0063   -0.0003 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.5734   -2.3997    0.0008 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4964   -0.0155   -0.0003 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5776   -0.0047   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0793   -1.1848    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1124    1.2988   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1271   -0.0642   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0512    2.0065   -0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5836   -2.4523    0.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0189   -3.2465    0.0011 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0520   -0.8640   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9943    0.8679   -0.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  2  0  0  0  0
  2  6  1  0  0  0  0
  3  6  2  0  0  0  0
  4 11  1  0  0  0  0
  4 12  1  0  0  0  0
  4 13  1  0  0  0  0
  5 10  1  0  0  0  0
  5 12  2  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  8 12  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
M  CHG  2   2  -1   6   1
M  END

$$$$