L4UZO7
  -OEChem-05022322123D

 25 25  0     0  0  0  0  0  0999 V2000
    3.3995    0.2545    0.2237 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7875   -0.7592   -0.5557 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.5913    1.6427    0.6196 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9427   -0.8148    1.0499 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5381    0.6408   -0.4869 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9671    0.0539   -1.3754 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6898   -0.0257    0.0076 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0423   -0.4733   -0.3360 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8397    1.0407   -0.2858 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1738   -1.3160    0.1291 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5264    0.8169   -0.4575 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1923   -1.5397   -0.0427 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4995    0.2808    0.7503 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0178    0.1983    0.7598 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2212    2.0521   -0.3933 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8183   -2.1619    0.3508 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1670    1.6619   -0.6964 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5763   -2.5523    0.0545 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1028   -0.0326    1.7210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2005    1.3183    0.5703 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4248    0.8456    1.5428 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3710   -0.8210    0.9493 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2815    0.8926   -1.8784 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5195   -0.7870   -1.5833 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1617    0.0698   -1.1782 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  6  1  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  2 13  1  0  0  0  0
  5 14  1  0  0  0  0
  5 25  1  0  0  0  0
  6 23  1  0  0  0  0
  6 24  1  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
  8 11  2  0  0  0  0
  8 12  1  0  0  0  0
  9 11  1  0  0  0  0
  9 15  1  0  0  0  0
 10 12  2  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  0  0  0  0
 13 14  1  0  0  0  0
 13 19  1  0  0  0  0
 13 20  1  0  0  0  0
 14 21  1  0  0  0  0
 14 22  1  0  0  0  0
M  END

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