L01CFR
  -OEChem-05022321533D

 13 12  0     0  0  0  0  0  0999 V2000
   -1.0534    0.1021    0.0185 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.2874   -0.2487    0.0009 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8861   -1.2779   -0.2301 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2231    0.9647   -1.1359 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3213    0.5727    1.3650 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5677   -0.5985   -0.0252 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6289    0.4856    0.0069 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6512   -1.2731    0.8335 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6399   -1.1826   -0.9494 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5267    1.1023    0.9057 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5393    1.1485   -0.8597 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8315   -1.6483   -1.1425 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1858   -0.8527   -1.1923 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  1  5  2  0  0  0  0
  1  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2 13  1  0  0  0  0
  3 12  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
  7 10  1  0  0  0  0
  7 11  1  0  0  0  0
M  END

$$$$