LFR21D
  -OEChem-05022322273D

 26 27  0     0  0  0  0  0  0999 V2000
   -1.3622    0.1759    2.5807 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -5.7636   -0.6483   -0.3917 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.1474    1.3311   -0.0391 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8040   -2.4960    0.4949 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4440   -1.3546   -0.5885 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0789    0.5043   -0.1256 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3402    0.2241   -0.1555 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9978   -0.5451   -0.1297 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5280    1.8245   -0.0925 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3658   -0.2744   -0.1007 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0856    0.0583    1.0141 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9690    0.1194   -1.3983 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8150    1.0457   -0.0676 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8961    2.0951   -0.0636 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4523   -0.2109    0.9412 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3356   -0.1498   -1.4712 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0773   -0.3150   -0.3014 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3087   -1.3843   -0.1054 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6331   -1.5698   -0.1686 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1749    2.6543   -0.0884 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4083    0.2447   -2.3221 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2318    3.1284   -0.0379 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0331   -0.3404    1.8521 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8094   -0.2283   -2.4464 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2654    2.2963   -0.0187 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4454   -3.2381    0.4873 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  2 17  1  0  0  0  0
  3 13  1  0  0  0  0
  3 25  1  0  0  0  0
  4 18  1  0  0  0  0
  4 26  1  0  0  0  0
  5 18  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  6  9  1  0  0  0  0
  7 11  2  0  0  0  0
  7 12  1  0  0  0  0
  8 10  1  0  0  0  0
  8 19  1  0  0  0  0
  9 14  2  0  0  0  0
  9 20  1  0  0  0  0
 10 13  2  0  0  0  0
 10 18  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  2  0  0  0  0
 12 21  1  0  0  0  0
 13 14  1  0  0  0  0
 14 22  1  0  0  0  0
 15 17  2  0  0  0  0
 15 23  1  0  0  0  0
 16 17  1  0  0  0  0
 16 24  1  0  0  0  0
M  END

$$$$