L8Y2DS
  -OEChem-05022322203D

 25 25  0     1  0  0  0  0  0999 V2000
    2.4551   -0.6799    0.4445 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5552   -1.8161   -0.2805 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.2913   -0.3157    1.5734 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4516   -1.7181    0.5900 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6982    0.7461   -0.1731 N   0  0  2  0  0  0  0  0  0  0  0  0
    3.4743   -1.1000   -0.8623 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6132    0.5563   -1.1704 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7434    0.4789   -0.5281 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5870    1.8828   -0.5269 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5355   -0.6554   -0.7057 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2105    1.5417    0.2453 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7947   -0.7269   -0.1101 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4696    1.4702    0.8409 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2619    0.3360    0.6631 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8179   -0.3371   -1.7729 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5973    1.3855   -1.8897 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3541    2.0232    0.2397 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0023    2.8071   -0.5720 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0668    1.7150   -1.4953 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1850   -1.4914   -1.3049 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6059    2.4334    0.3885 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8339    2.2980    1.4422 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2942   -0.5067   -1.0384 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0318   -1.4610   -1.7162 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2425    0.2801    1.1265 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  5  1  0  0  0  0
  1  6  1  0  0  0  0
  2 12  1  0  0  0  0
  5  7  1  0  0  0  0
  5  9  1  0  0  0  0
  6 23  1  0  0  0  0
  6 24  1  0  0  0  0
  7  8  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8 10  2  0  0  0  0
  8 11  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
  9 19  1  0  0  0  0
 10 12  1  0  0  0  0
 10 20  1  0  0  0  0
 11 13  2  0  0  0  0
 11 21  1  0  0  0  0
 12 14  2  0  0  0  0
 13 14  1  0  0  0  0
 13 22  1  0  0  0  0
 14 25  1  0  0  0  0
M  END

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