LFMU13
  -OEChem-05022321573D

 21 21  0     0  0  0  0  0  0999 V2000
    3.1755   -1.9820    0.3014 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.9233    1.1655    0.3804 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.6071   -0.5754   -0.5905 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9479    0.3396    0.6639 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6387    0.3050   -0.1476 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3222   -0.1874   -0.3643 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8719   -0.5178    0.1895 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6719   -1.1459   -0.1672 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0004    1.1693   -0.3298 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9886   -0.7476    0.0642 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3169    1.5676   -0.0984 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3110    0.6092    0.0985 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3379    0.8526    0.7558 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8639    1.0195   -0.9486 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1994   -1.0798   -0.6927 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6256   -1.2607    0.9565 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4086   -2.2008   -0.1961 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7373    1.9465   -0.5059 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5520    2.6289   -0.0809 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7799   -0.2238    0.8343 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2000    1.0091   -0.0621 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  2 12  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4 20  1  0  0  0  0
  4 21  1  0  0  0  0
  5  7  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  6  8  2  0  0  0  0
  6  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
  9 11  2  0  0  0  0
  9 18  1  0  0  0  0
 10 12  2  0  0  0  0
 11 12  1  0  0  0  0
 11 19  1  0  0  0  0
M  END

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