D0E1SW
  -OEChem-10121500572D

 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
    1.8084    0.6017    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
    2.1916   -0.5777    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

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