D0N0KW
  -OEChem-10101305032D

 20 19  0     1  0  0  0  0  0999 V2000
    3.4030   -1.4815    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    1.0185    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    2.5185    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    1.5185    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.0185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    1.0185    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4030   -0.4815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    1.5185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -1.9815    0.0000 C   1  0  0  0  0  0  0  0  0  0  0  0
    4.4810   -0.5641    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8796    0.1261    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    1.6385    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1909    0.1011    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7924   -0.5892    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.2085    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    2.1385    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.2915    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8469   -2.5185    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2269   -1.4446    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5380    1.3285    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1  9  1  0  0  0  0
  2  8  1  0  0  0  0
  2 20  1  0  0  0  0
  3  8  2  0  0  0  0
  6  4  1  1  0  0  0
  4 15  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6  8  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
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
  9 19  1  0  0  0  0
M  ISO  1   9  13
M  END

$$$$