D0F0AU
  -OEChem-10101305022D

 19 20  0     0  0  0  0  0  0999 V2000
    4.7078   -0.9852    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.6200    0.6899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1887   -0.1761    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.6051   -0.9809    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6200   -1.0422    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6588    0.3239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6051    0.6286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6588   -0.6761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7078    0.6329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1200   -0.1761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9157    1.5791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1200   -0.1761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5162    1.2225    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8087   -0.1761    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5050    1.3865    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1083    2.1684    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3264    1.7717    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.0422    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9300   -1.5791    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 10  1  0  0  0  0
  2 12  2  0  0  0  0
  3  4  1  0  0  0  0
  3  7  1  0  0  0  0
  3 14  1  0  0  0  0
  4  8  2  0  0  0  0
  5 12  1  0  0  0  0
  5 18  1  0  0  0  0
  5 19  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 11  1  0  0  0  0
  9 10  2  0  0  0  0
  9 13  1  0  0  0  0
 10 12  1  0  0  0  0
 11 15  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  0  0  0  0
M  END

$$$$