L8FBN5
  -OEChem-05022322173D

 22 24  0     0  0  0  0  0  0999 V2000
   -1.1273    2.1109    0.3509 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8920    0.4901    0.1026 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2976   -1.7270   -0.1733 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6396   -1.4794   -0.1864 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8269   -0.3910   -0.0046 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6282   -0.5452   -0.0175 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3900    0.9020   -0.1175 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4797    0.4763    0.1220 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5469    2.1378   -0.3644 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8385   -0.1171    0.0217 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6749   -1.4996    0.1416 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7876    1.0445   -0.0985 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0605   -1.3360    0.1716 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6161   -0.0664    0.0519 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0489    3.0209    0.0458 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4548    2.2815   -1.4472 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9010   -2.5359   -0.6304 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2731   -2.5048    0.2430 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2399    2.0273   -0.2081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3098   -2.2283   -0.2992 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7057   -2.2021    0.2874 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6947    0.0590    0.0689 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  2 10  2  0  0  0  0
  3  4  1  0  0  0  0
  3  6  1  0  0  0  0
  3 17  1  0  0  0  0
  4 10  1  0  0  0  0
  4 20  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 11  2  0  0  0  0
  6  8  2  0  0  0  0
  7  9  1  0  0  0  0
  7 12  2  0  0  0  0
  8 10  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
 11 13  1  0  0  0  0
 11 18  1  0  0  0  0
 12 14  1  0  0  0  0
 12 19  1  0  0  0  0
 13 14  2  0  0  0  0
 13 21  1  0  0  0  0
 14 22  1  0  0  0  0
M  END

$$$$