D0W5ED
  -OEChem-04152110302D

 20 20  0     0  0  0  0  0  0999 V2000
    4.3890   -0.6431    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.6490   -1.9032    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.1289   -1.9032    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8890   -2.1820    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3890   -0.6431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6201    1.8884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8012    0.1659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0800   -1.5942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2079    1.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0269    2.8020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6980   -1.5942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1061    2.2351    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1895    1.4424    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1846    0.1011    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8245    1.1442    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8890   -2.8020    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5933    2.5498    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2791    3.3684    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4605    3.0542    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.5097    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1 11  1  0  0  0  0
  2 11  2  0  0  0  0
  3  8  1  0  0  0  0
  3 20  1  0  0  0  0
  4  8  1  0  0  0  0
  4 11  1  0  0  0  0
  4 16  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  2  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7  9  2  0  0  0  0
  7 14  1  0  0  0  0
  9 15  1  0  0  0  0
 10 17  1  0  0  0  0
 10 18  1  0  0  0  0
 10 19  1  0  0  0  0
M  END

$$$$