D00514
  -OEChem-05072121563D

 20 19  0     1  0  0  0  0  0999 V2000
    1.1897   -1.9466    0.0341 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9101   -1.2349    0.6403 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0634    0.4015   -0.9196 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2653    1.8866    0.5862 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1162   -0.1039   -0.0721 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1714    0.4205    0.6283 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.1958    0.2675   -1.5619 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3773    0.4183    0.6430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4689   -0.1089    0.0219 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1621    0.1378    1.6896 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1794    1.3546   -1.6992 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3596   -0.1471   -2.1357 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1242   -0.0936   -2.0213 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2941   -0.0162    0.2255 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4775    1.5042    0.5371 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3558    0.1927    1.7157 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5273    2.2988    1.0755 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0930    2.1892    1.0997 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3565   -2.1006   -0.6095 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7418   -1.5688    0.2416 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
  4  6  1  0  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 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
M  END

$$$$