D0U6DZ
  -OEChem-10101305022D

 16 15  0     1  0  0  0  0  0999 V2000
    3.7320    1.3450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.6550    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.4641   -1.6550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.3450    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.1550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.3450    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.1550    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7320    0.3450    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5981   -1.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.4650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.6550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    0.6550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7741   -0.1919    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1541    0.8819    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1951    1.6550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  8  1  1  6  0  0  0
  1 16  1  0  0  0  0
  2  9  1  0  0  0  0
  3  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 10  2  0  0  0  0
  7  6  1  6  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 11  1  0  0  0  0
  8 10  1  0  0  0  0
  8 12  1  0  0  0  0
M  CHG  3   2  -1   4  -1   6   1
M  END

$$$$