D0E4UI
  -OEChem-04152109022D

 17 17  0     0  0  0  0  0  0999 V2000
    2.8660   -1.3450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.6550    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.0000    0.1550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.3450    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.1550    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.6550    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    4.5981    1.6550    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -1.3450    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.8450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -0.8450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.9650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    1.9650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0611    1.9650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671   -1.0350    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -1.9650    0.0000 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

$$$$