D00010
  -OEChem-05072121432D

 19 19  0     0  0  0  0  0  0999 V2000
    7.2144    0.3481    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.4543    0.6269    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.5234   -0.6029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9053    1.2992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1590   -1.2992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6942    0.3481    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9543   -0.9120    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.1654    0.6571    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9543   -0.9120    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2633    0.0391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6453    0.0391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9511   -0.3210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.0120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5653    0.9546    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6262    0.2423    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2943    1.2636    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1916    0.5777    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4103    0.1796    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8084   -0.6017    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  2  0  0  0  0
  1  4  2  0  0  0  0
  1  8  1  0  0  0  0
  1 10  1  0  0  0  0
  2 10  1  0  0  0  0
  2 11  1  0  0  0  0
  5 12  2  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 14  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  2  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  9 11  2  0  0  0  0
 12 13  1  0  0  0  0
 13 17  1  0  0  0  0
 13 18  1  0  0  0  0
 13 19  1  0  0  0  0
M  END

$$$$