D05OEU
  -OEChem-04152110542D

 17 15  0     1  0  0  0  0  0999 V2000
    2.4520    0.0000    0.0000 Tc  2  0  0  0  0  0  0  0  0  0  0  0
    2.2690    2.8100    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.1350    5.3100    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.5369    3.8100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8671    4.3100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4030    5.3100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0010    2.8100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2690    3.8100    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.1350    4.3100    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.4030    4.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0010    3.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8059    3.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6720    4.6200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7320    2.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6720    5.6200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4040    4.0000    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
  4 16  1  0  0  0  0
  5 11  1  0  0  0  0
  5 17  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  ISO  1   1  99
M  END

$$$$