D03JFU
  -OEChem-10101305032D

 17 16  0     1  0  0  0  0  0999 V2000
    5.1350   -0.5670    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.5670    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -1.0670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9030    0.2990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9030   -1.4330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.0670    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.2690    0.9330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    1.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.6870    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0569    1.5156    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6584    0.8254    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4450    0.8961    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6720    1.7430    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8250    1.9700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6720   -0.2570    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.7570    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2830    0.2990    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3 16  1  0  0  0  0
  4 17  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  1  0  0  0  0
  7  8  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
M  END

$$$$