D05EPO
  -OEChem-10101305022D

 21 20  0     1  0  0  0  0  0999 V2000
    3.4030   -1.0670    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -1.5670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9030   -0.2010    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9030   -1.9330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -1.0670    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.5670    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.2690    0.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.9330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    1.9330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.1870    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0569    1.0156    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6584    0.3254    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3471    0.3504    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7456    1.0407    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6720   -0.7570    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -1.6870    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7550    1.9330    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    2.5530    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5150    1.9330    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2830   -0.2010    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.2570    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  1  6  1  0  0  0  0
  2 21  1  0  0  0  0
  3 20  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  6 10  1  0  0  0  0
  7  8  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8  9  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
  9 19  1  0  0  0  0
M  END

$$$$