D0TH5H
  -OEChem-03141904512D

 15 14  0     0  0  0  0  0  0999 V2000
    2.8660   -0.0670    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.3660    0.7990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3660   -0.9330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    0.9330    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.0670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1306    0.9080    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3335    0.9080    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1996   -0.5419    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9966   -0.5419    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900   -0.0301    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -0.8770    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100   -1.1039    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  2  0  0  0  0
  1  5  1  0  0  0  0
  1  7  1  0  0  0  0
  4  8  3  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6  8  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
M  END

$$$$