D05OML
  -OEChem-10101305032D

 19 20  0     0  0  0  0  0  0999 V2000
    2.6443    2.9839    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.9230    1.2239    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.3639    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5411    1.2239    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2320    2.1749    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.3639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.6361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.8639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.8639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.8639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.8639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.3639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2320    2.1749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -0.5539    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.5539    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -2.1739    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.9839    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5965    2.6765    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.9839    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  2  0  0  0  0
  2  7  1  0  0  0  0
  2 13  1  0  0  0  0
  3 10  1  0  0  0  0
  3 19  1  0  0  0  0
  4  5  1  0  0  0  0
  4  7  2  0  0  0  0
  5 13  1  0  0  0  0
  5 18  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  6  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 14  1  0  0  0  0
  9 11  2  0  0  0  0
  9 15  1  0  0  0  0
 10 12  2  0  0  0  0
 11 12  1  0  0  0  0
 11 16  1  0  0  0  0
 12 17  1  0  0  0  0
M  END

$$$$