D0H7KP
  -OEChem-04152109442D

 20 19  0     0  0  0  0  0  0999 V2000
    3.4030   -0.3170    0.0000 P   0  3  0  0  0  0  0  0  0  0  0  0
    2.5369   -0.8170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9030    0.5490    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    1.1830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671   -0.3170    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.3170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    0.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9030   -1.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7365   -0.7919    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5335   -0.7919    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3996    0.6580    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6025    0.6580    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3660   -1.4930    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2130   -1.7200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4399   -0.8730    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.5070    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2830    0.5490    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4040   -0.0070    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
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  7  1  0  0  0  0
  1  9  1  0  0  0  0
  2 17  1  0  0  0  0
  3 18  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  5 19  1  0  0  0  0
  5 20  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
  8 12  1  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
M  CHG  1   1   1
M  END

$$$$