D00679
  -OEChem-05072122013D

 19 18  0     1  0  0  0  0  0999 V2000
   -2.2092    1.8631    0.0564 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7560   -1.0461    1.1325 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7837    1.3223    0.2937 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5634   -0.0848    0.2972 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1587   -0.3500   -0.8835 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1766    0.1109   -0.4461 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8661   -0.4894    0.0418 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3813   -0.6134    0.1399 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4911   -0.8575   -0.6531 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3923    0.1448    0.0211 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2261    0.0614   -1.5392 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0149    0.1496   -1.7507 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9154   -1.1067   -1.6296 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4343   -1.7523   -0.0263 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3570   -1.6737   -0.1365 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4003   -0.5679    1.2350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3206   -0.1950   -0.2382 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1422    2.2490   -0.6589 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3900    1.9564    0.7325 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1 18  1  0  0  0  0
  2  7  2  0  0  0  0
  3 10  1  0  0  0  0
  3 19  1  0  0  0  0
  4 10  2  0  0  0  0
  5  7  1  0  0  0  0
  5  9  1  0  0  0  0
  5 12  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 11  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
  9 10  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
M  END

$$$$