L2GD1J
  -OEChem-05022322233D

 31 33  0     0  0  0  0  0  0999 V2000
   -6.0872    2.1715    0.0005 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.9918   -1.8556   -0.0033 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3044    1.4919    0.0017 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6661   -2.6809    0.0106 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8694    0.2260    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1494   -1.1367   -0.0022 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0292   -0.9593   -0.0018 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4534    0.3290    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9441    1.1324    0.0015 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4371   -1.6700   -0.0032 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3593   -1.4654   -0.0028 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2510    0.6258    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5503   -0.5490   -0.0013 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4904   -0.7507   -0.0017 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0641   -0.1515   -1.2089 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0659   -0.1556    1.2069 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1700    0.6984   -1.2083 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1720    0.6943    1.2076 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7240    1.1213   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9970    2.8840    0.0038 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1319    1.2382    0.0021 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6982    2.1870    0.0033 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6147   -2.7389   -0.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5131   -1.1211   -0.0024 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6349   -0.4795   -2.1504 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6381   -0.4869    2.1479 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5895    1.0232   -2.1570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5930    1.0159    2.1568 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9491    3.4248    0.0044 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4637    3.1783    0.9143 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4635    3.1809   -0.9055 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 19  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3 12  1  0  0  0  0
  3 20  1  0  0  0  0
  4 11  2  0  0  0  0
  5  6  2  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7  8  2  0  0  0  0
  7 11  1  0  0  0  0
  8 21  1  0  0  0  0
  9 12  2  0  0  0  0
  9 22  1  0  0  0  0
 10 14  2  0  0  0  0
 10 23  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  2  0  0  0  0
 13 16  1  0  0  0  0
 14 24  1  0  0  0  0
 15 17  1  0  0  0  0
 15 25  1  0  0  0  0
 16 18  2  0  0  0  0
 16 26  1  0  0  0  0
 17 19  2  0  0  0  0
 17 27  1  0  0  0  0
 18 19  1  0  0  0  0
 18 28  1  0  0  0  0
 20 29  1  0  0  0  0
 20 30  1  0  0  0  0
 20 31  1  0  0  0  0
M  END

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