E0U0XD
  -OEChem-05082103142D

 15 13  0     1  0  0  0  0  0999 V2000
    5.5006   -0.7886    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0
    2.3100   -0.2886    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1204    1.3942    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7188   -1.4121    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.5006    0.2114    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.1204   -1.9714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9413    1.8098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3100   -0.2886    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.7439    0.6124    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.7439   -1.1895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7188    0.8349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9801   -0.8135    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9487    1.1976    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.8255    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3469    1.9714    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  8  1  0  0  0  0
  2 14  1  0  0  0  0
  3  9  1  0  0  0  0
  3 15  1  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 10  2  0  0  0  0
  7 11  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 12  1  0  0  0  0
  9 11  1  0  0  0  0
  9 13  1  0  0  0  0
M  CHG  3   1   2   4  -1   5  -1
M  END

$$$$