LHJ2T4
  -OEChem-05022322082D

 27 28  0     0  0  0  0  0  0999 V2000
    2.3880   -2.2015    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.6200    1.6645    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6200   -0.0675    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1200    0.7985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1200    0.7985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1200    1.7985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1200    1.7985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1200   -0.2015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1200    0.7985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2540   -0.7015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9860   -0.7015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2540   -1.7015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9860   -1.7015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1200   -2.2015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1200    0.1785    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7400    0.7985    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1200    2.4185    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    1.7985    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7400    1.7985    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1200    2.4185    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7170   -0.3915    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5230   -0.3915    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.6645    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9300    2.2015    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.0675    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5230   -2.0115    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1200   -2.8215    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  2  9  1  0  0  0  0
  2 23  1  0  0  0  0
  2 24  1  0  0  0  0
  3  9  2  0  0  0  0
  3 25  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5  7  1  0  0  0  0
  5 15  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  6 17  1  0  0  0  0
  6 18  1  0  0  0  0
  7 19  1  0  0  0  0
  7 20  1  0  0  0  0
  8 10  2  0  0  0  0
  8 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 21  1  0  0  0  0
 11 13  2  0  0  0  0
 11 22  1  0  0  0  0
 12 14  2  0  0  0  0
 13 14  1  0  0  0  0
 13 26  1  0  0  0  0
 14 27  1  0  0  0  0
M  END

$$$$