L06RSN
  -OEChem-05022322382D

 24 24  0     1  0  0  0  0  0999 V2000
    2.0000   -0.1550    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.8450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.1550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.1550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -1.1550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.8450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.8450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.6550    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7320   -1.1550    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8660    0.3450    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.5981   -0.6550    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5981    0.3450    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8660    1.3450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.2750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1951   -1.4650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.2750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.9650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4766    1.2373    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0781    1.9276    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.7750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -2.4650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -0.8450    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    1.4650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    2.4650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
 10  1  1  1  0  0  0
  2 10  1  0  0  0  0
  2 12  1  0  0  0  0
  8  3  1  6  0  0  0
  3 20  1  0  0  0  0
  9  4  1  1  0  0  0
  4 21  1  0  0  0  0
 11  5  1  6  0  0  0
  5 22  1  0  0  0  0
 12  6  1  1  0  0  0
  6 23  1  0  0  0  0
  7 13  1  0  0  0  0
  7 24  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 14  1  0  0  0  0
  9 11  1  0  0  0  0
  9 15  1  0  0  0  0
 10 13  1  0  0  0  0
 11 12  1  0  0  0  0
 11 16  1  0  0  0  0
 12 17  1  0  0  0  0
 13 18  1  0  0  0  0
 13 19  1  0  0  0  0
M  END

$$$$