LIAL97
  -OEChem-05022321233D

 27 28  0     0  0  0  0  0  0999 V2000
   -4.7536    1.2671   -0.3928 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.7894    1.7225   -0.9276 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6970   -0.5969    0.3963 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7644   -2.1004   -0.3411 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5167   -2.7675    0.0185 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9475   -0.0213    0.8414 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4955    0.0720    0.2923 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7901    0.5708   -0.2878 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3916   -0.8878   -0.1698 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4853   -1.8903    0.0072 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8562    1.3941    0.5547 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0761    1.2276    0.1984 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7312   -0.5249   -0.3887 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1935    1.7379    0.3311 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1160    0.7970   -0.1320 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5098   -0.7805    1.3951 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7085    0.7578    1.5752 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2022    1.3086   -0.8496 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0352   -0.2120   -1.0175 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1436    2.1291    0.9111 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7132    0.5157    0.7323 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8590    2.0687    0.8637 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4446   -1.2600   -0.7490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5053    2.7622    0.5258 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3811   -3.7339   -0.2611 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4682   -2.5221    0.2694 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0068    0.9630   -1.4946 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0  0  0  0
  2 12  1  0  0  0  0
  2 27  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3 10  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 10  1  0  0  0  0
  5 25  1  0  0  0  0
  5 26  1  0  0  0  0
  6  8  1  0  0  0  0
  6 16  1  0  0  0  0
  6 17  1  0  0  0  0
  7  9  2  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  1  0  0  0  0
  9 13  1  0  0  0  0
 11 14  2  0  0  0  0
 11 20  1  0  0  0  0
 12 21  1  0  0  0  0
 12 22  1  0  0  0  0
 13 15  2  0  0  0  0
 13 23  1  0  0  0  0
 14 15  1  0  0  0  0
 14 24  1  0  0  0  0
M  END

$$$$