L06RSN
  -OEChem-05022322443D

 24 24  0     1  0  0  0  0  0999 V2000
   -0.9987    1.3596    0.7043 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0684    0.6901   -1.2441 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6312   -2.0652   -0.3079 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0843    0.0507    2.1106 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0555   -1.3520   -1.0994 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4260    2.0675   -0.0216 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2521   -0.1077    0.2769 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4771   -0.9366    0.5489 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.9877   -0.8198    0.9858 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.9503    0.3248   -0.1820 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.8827   -0.3047   -0.1466 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2868    0.9185   -0.8515 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.3453    0.1746   -0.7733 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1039   -1.0962    1.4344 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3428   -1.8077    1.3045 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8706   -0.0507    0.2563 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8483    1.1091   -1.7733 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3918   -0.6168   -1.5283 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6540    1.1107   -1.2515 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3632   -2.8538    0.1938 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0168    0.0737    2.3853 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6645   -1.0283   -1.7849 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4720    2.8414   -0.6083 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1356   -0.1879   -0.1211 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  2 10  1  0  0  0  0
  2 12  1  0  0  0  0
  3  8  1  0  0  0  0
  3 20  1  0  0  0  0
  4  9  1  0  0  0  0
  4 21  1  0  0  0  0
  5 11  1  0  0  0  0
  5 22  1  0  0  0  0
  6 12  1  0  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

$$$$