D06LVE
  -OEChem-10101305022D

 19 19  0     0  0  0  0  0  0999 V2000
    3.0000    1.5950    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.0000    1.5950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.5950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1340   -2.9050    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.8660   -2.9050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    2.5950    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -2.4050    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    3.0000    0.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1340    0.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660    0.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -1.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1340   -0.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660   -0.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5970    0.4050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4030    0.4050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5970   -1.2150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4030   -1.2150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5369    2.9050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4631    2.9050    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  6  1  0  0  0  0
  1  8  1  0  0  0  0
  4  7  1  0  0  0  0
  5  7  2  0  0  0  0
  6 18  1  0  0  0  0
  6 19  1  0  0  0  0
  7 11  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  9 12  1  0  0  0  0
  9 14  1  0  0  0  0
 10 13  2  0  0  0  0
 10 15  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
M  CHG  2   4  -1   7   1
M  END

$$$$