D08HZC
  -OEChem-10121501222D

 20 19  0     1  0  0  0  0  0999 V2000
    2.5369   -0.9050    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    0.0950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -1.4050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    1.0950    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.0950    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.9030    0.4610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9030   -1.2710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8059    0.4050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4399    0.7710    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5930    0.9980    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3660   -1.5810    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2130   -1.8080    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4399   -0.9610    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3660    0.1510    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8059    1.4050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.4050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.5950    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5380   -0.2150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1 19  1  0  0  0  0
  2  9  1  0  0  0  0
  2 20  1  0  0  0  0
  3  9  2  0  0  0  0
  6  4  1  1  0  0  0
  4 17  1  0  0  0  0
  4 18  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 16  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
M  END

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