L3FA1H
  -OEChem-05022322033D

 16 16  0     0  0  0  0  0  0999 V2000
    0.0158    2.5071   -0.0050 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.4733    0.6828    0.0027 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2081    0.0427    0.0022 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0151    0.8091    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1797   -1.3450   -0.0019 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2701    0.0028    0.0012 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5370    0.6708    0.0032 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0359   -2.0338   -0.0029 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2166   -1.3366    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1324   -1.8629   -0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3408   -0.0715    0.0270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6453    1.2781   -0.9010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6294    1.3145    0.8834 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0303   -3.1174   -0.0059 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1243   -1.9307    0.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2707    1.6339    0.0032 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  2  0  0  0  0
  2  6  1  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  7  1  0  0  0  0
  4  6  1  0  0  0  0
  5  8  2  0  0  0  0
  5 10  1  0  0  0  0
  6  9  2  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8  9  1  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
M  END

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