L6K9AE
  -OEChem-05022321503D

 19 19  0     0  0  0  0  0  0999 V2000
   -3.8453    1.7430   -0.3102 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.9474    0.3005    0.6079 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2283   -0.5664   -0.5560 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3408    1.4546    0.0054 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3339   -0.0633    0.3282 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3181    0.9126    0.1706 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6630   -1.4127    0.1997 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9842   -0.5571    0.1332 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6311    0.5391   -0.1155 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9761   -1.7862   -0.0862 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9601   -0.8103   -0.2439 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2271    0.2461   -0.1332 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0529    1.9624    0.2723 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0670   -2.2041    0.3415 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2079   -1.3048    0.9012 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7123   -1.0298   -0.8188 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2341   -2.8371   -0.1801 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9795   -1.1161   -0.4653 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0531   -0.0672   -0.7370 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  2  5  1  0  0  0  0
  2  8  1  0  0  0  0
  3 12  1  0  0  0  0
  3 19  1  0  0  0  0
  4 12  2  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6  9  1  0  0  0  0
  6 13  1  0  0  0  0
  7 10  2  0  0  0  0
  7 14  1  0  0  0  0
  8 12  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  9 11  2  0  0  0  0
 10 11  1  0  0  0  0
 10 17  1  0  0  0  0
 11 18  1  0  0  0  0
M  END

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