D0MN3X
  -OEChem-10101305022D

 17 16  0     0  0  0  0  0  0999 V2000
    2.8660    0.6270    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.1270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    0.6270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -0.8730    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.1270    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.3660    1.4930    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.3660   -0.2390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.6270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    1.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.3730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0611    0.3170    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9875   -0.2654    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3860   -0.9556    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8626    1.6019    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0656    1.6019    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    0.9370    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -1.4930    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  1  6  1  0  0  0  0
  1  7  2  0  0  0  0
  2  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 16  1  0  0  0  0
  4 10  1  0  0  0  0
  4 17  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
M  CHG  2   5  -1   6  -1
M  END

$$$$