D07GWS
  -OEChem-04152121573D

 17 16  0     1  0  0  0  0  0999 V2000
    1.1569   -1.6174    0.7987 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7363   -0.6301   -0.4970 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3361   -1.1517   -0.7793 O   0  5  0  0  0  0  0  0  0  0  0  0
   -3.2520   -0.2346    0.5427 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8089    1.8388    0.3081 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3176    0.0687   -0.3979 N   0  3  0  0  0  0  0  0  0  0  0  0
   -2.2164    0.6684    0.2768 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8801    0.7121    0.3432 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1643    0.8973   -0.7512 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7041   -0.5515    0.1560 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4270    0.6893    1.3417 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5080    1.9358   -0.8346 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1965    0.5764   -1.7353 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4674    1.7654    1.0831 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2997    2.7099    0.4535 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6884   -2.4322    0.6723 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9379   -1.0482    0.1165 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  1 16  1  0  0  0  0
  2 10  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4 17  1  0  0  0  0
  5  8  1  0  0  0  0
  5 14  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  2  0  0  0  0
  6  9  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
  9 13  1  0  0  0  0
M  CHG  2   3  -1   6   1
M  END

$$$$