L2DIF6
  -OEChem-05022322583D

 27 29  0     0  0  0  0  0  0999 V2000
    5.6656   -2.3523   -0.1351 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -6.4811   -1.4449    0.8886 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.7465   -1.2697   -0.1878 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6502    0.1294    0.1214 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2215    2.6992    0.2988 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9229    2.2607    0.3467 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4943   -1.0196   -0.2417 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1590    0.8987    0.0349 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0189   -0.7147   -0.0751 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2554    0.5907    0.0881 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2907   -0.3825   -0.1213 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7615   -0.4329   -0.2183 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0741    1.4899    0.1506 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0871   -1.6699   -0.1489 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6581    1.0725    0.1968 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8668   -1.1457    0.2668 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9466    0.8781   -0.6789 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3482   -1.2388   -0.0516 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1322   -0.5591    0.2908 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2117    1.4647   -0.6550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3045    0.7463   -0.1700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4914   -2.0352   -0.2248 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8451   -2.7190   -0.2819 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7328   -2.1639    0.6275 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1442    1.4607   -1.1192 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3491    2.4764   -1.0260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2851    1.2153   -0.1600 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 18  1  0  0  0  0
  2 19  1  0  0  0  0
  3  9  1  0  0  0  0
  3 11  1  0  0  0  0
  4 15  1  0  0  0  0
  4 18  1  0  0  0  0
  5 13  2  0  0  0  0
  6 15  2  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 22  1  0  0  0  0
  8 11  2  0  0  0  0
  8 13  1  0  0  0  0
  9 10  2  0  0  0  0
  9 14  1  0  0  0  0
 10 13  1  0  0  0  0
 10 15  1  0  0  0  0
 12 16  2  0  0  0  0
 12 17  1  0  0  0  0
 14 18  2  0  0  0  0
 14 23  1  0  0  0  0
 16 19  1  0  0  0  0
 16 24  1  0  0  0  0
 17 20  2  0  0  0  0
 17 25  1  0  0  0  0
 19 21  2  0  0  0  0
 20 21  1  0  0  0  0
 20 26  1  0  0  0  0
 21 27  1  0  0  0  0
M  END

$$$$