L0DGS9
  -OEChem-05022322023D

 20 20  0     0  0  0  0  0  0999 V2000
    2.3638   -0.0228    1.2867 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.8343    1.1185   -1.0322 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.8719   -1.0680   -1.0700 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.5228    0.0369   -0.1793 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0639   -1.0924   -0.5063 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0758    1.2006   -0.4726 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0414   -0.0284    0.0633 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6466   -0.0250    0.8097 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3783    1.1801    0.2760 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3606   -1.2353    0.2238 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0342    1.1818    0.6491 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0166   -1.2335    0.5971 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4426   -0.0304   -0.3258 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1742    0.0178   -0.3196 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8432    2.1529    0.1703 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8554   -2.1896    0.0634 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4673    2.1331    0.8103 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4978   -2.1838    0.7169 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6489    2.1084   -0.3417 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0558    1.2260   -0.7368 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 14  1  0  0  0  0
  2 14  1  0  0  0  0
  3 14  1  0  0  0  0
  4 14  1  0  0  0  0
  5 13  2  0  0  0  0
  6 13  1  0  0  0  0
  6 19  1  0  0  0  0
  6 20  1  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
  7 13  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
M  END

$$$$