L37KEM
  -OEChem-05022322022D

 25 25  0     1  0  0  0  0  0999 V2000
    3.7320    1.3170    0.0000 P   0  0  2  0  0  0  0  0  0  0  0  0
    4.5981    1.8170    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.8170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2320    0.4510    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.6830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.6830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.6830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.6830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2320    2.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    0.1270    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7880   -0.1004    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3894   -0.7907    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3426   -0.7907    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9441   -0.1004    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3894   -1.5754    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7880   -2.2656    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9441   -2.2656    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3426   -1.5754    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4675   -2.6580    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2646   -2.6580    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7690    2.4930    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9220    2.7200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6951    1.8730    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  1  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

$$$$