L37KEM
  -OEChem-05022322063D

 25 25  0     1  0  0  0  0  0999 V2000
    2.1771    0.0602   -0.0202 P   0  0  2  0  0  0  0  0  0  0  0  0
    3.3138   -0.7237   -0.7723 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.8551   -0.7985   -0.3759 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1138    1.4741   -0.5243 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3986   -0.4155    0.1792 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7438    1.0052   -0.2655 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4740   -1.4147   -0.2446 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1254    1.4265    0.2243 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8557   -0.9936    0.2453 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1998    0.4268   -0.1971 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3375   -0.0468    1.7509 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3190   -0.4482    1.2716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6803    1.0893   -1.3572 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0417    1.7295    0.1523 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2255   -2.4117    0.1387 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4781   -1.5097   -1.3382 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3708    2.4195   -0.1691 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1160    1.5096    1.3182 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8881   -1.0524    1.3402 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6104   -1.6913   -0.1347 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1653    0.7218    0.2291 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3110    0.4511   -1.2881 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2955    0.3779    2.0637 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5430    0.5051    2.2596 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3047   -1.0897    2.0775 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  1 11  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 12  1  0  0  0  0
  6  8  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  7  9  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8 10  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  9 10  1  0  0  0  0
  9 19  1  0  0  0  0
  9 20  1  0  0  0  0
 10 21  1  0  0  0  0
 10 22  1  0  0  0  0
 11 23  1  0  0  0  0
 11 24  1  0  0  0  0
 11 25  1  0  0  0  0
M  END

$$$$