LHPZ91
  -OEChem-05022321583D

 23 23  0     1  0  0  0  0  0999 V2000
   -4.6979    0.1482   -0.7118 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.9430   -0.1197    0.8963 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8756    1.6102    0.2412 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8218    0.1858   -1.2936 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8685   -0.5682   -0.0795 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3752   -0.0570    0.5207 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5437   -1.8247    0.4461 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8833    0.5312   -0.3462 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0256   -1.2118    0.1042 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0434    1.1604    0.5614 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3657   -1.1482   -0.2780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3835    1.2241    0.1794 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0447    0.0697   -0.2402 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3787   -0.7909   -1.0376 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2192   -2.2704   -0.2901 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1267   -1.6038    1.3479 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8024   -2.5793    0.7284 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5141   -2.1691    0.0780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5314    2.0614    0.8870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8687   -2.0561   -0.6010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8997    2.1801    0.2137 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8013   -0.6999   -1.7884 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5602    0.8317   -1.5525 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  8  2  0  0  0  0
  4  8  1  0  0  0  0
  4 22  1  0  0  0  0
  4 23  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5 14  1  0  0  0  0
  6  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
  9 11  1  0  0  0  0
  9 18  1  0  0  0  0
 10 12  2  0  0  0  0
 10 19  1  0  0  0  0
 11 13  2  0  0  0  0
 11 20  1  0  0  0  0
 12 13  1  0  0  0  0
 12 21  1  0  0  0  0
M  END

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