LE6G2R
  -OEChem-05022323033D

 27 28  0     0  0  0  0  0  0999 V2000
    2.4020   -0.9896    0.0608 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.2037   -2.9570    0.2296 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5326   -1.6388   -0.3120 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6757    1.4627   -0.0940 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0062    1.1219    0.0560 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0805    0.7978    0.0682 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7492    1.5012   -0.2444 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2275   -0.4629   -0.8004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2220    0.4973    1.5724 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2198    1.7709   -0.3177 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5076    0.7025   -0.1231 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7040   -0.6707   -0.0581 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1893   -1.8167   -0.0392 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7218    0.6812    0.0019 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6539    2.3857    0.4010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7766    1.8866   -1.2738 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2828   -0.7559   -0.8621 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8873   -0.2799   -1.8268 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2109    1.4233    2.1591 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1681   -0.0149    1.7813 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4134   -0.1326    1.9546 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1396    2.7147    0.2338 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1956    2.0070   -1.3878 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2025    1.3395   -0.0952 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0947   -2.4832   -0.2596 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7888    0.4804    0.1302 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2339    2.1102    0.0234 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  1 14  1  0  0  0  0
  2 13  2  0  0  0  0
  3  8  1  0  0  0  0
  3 13  1  0  0  0  0
  3 25  1  0  0  0  0
  4 11  1  0  0  0  0
  4 14  2  0  0  0  0
  5 14  1  0  0  0  0
  5 26  1  0  0  0  0
  5 27  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  9 19  1  0  0  0  0
  9 20  1  0  0  0  0
  9 21  1  0  0  0  0
 10 22  1  0  0  0  0
 10 23  1  0  0  0  0
 10 24  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
M  END

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