L4XMW0
  -OEChem-05022321532D

 22 23  0     0  0  0  0  0  0999 V2000
    2.0000   -1.0241    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.5301   -1.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5301    1.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6641   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6641    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3961   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3961    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7702   -1.0347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7702    1.0347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2622   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2622    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8641   -0.5208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8641    0.5208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7773   -1.6546    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7773    1.6546    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9522   -1.5369    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7991   -1.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5722   -0.4631    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5722    0.4631    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7991    1.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9522    1.5369    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3284    0.8329    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  2  4  2  0  0  0  0
  2  6  1  0  0  0  0
  3  5  2  0  0  0  0
  3  7  1  0  0  0  0
  4  5  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6  7  2  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  2  0  0  0  0
  8 14  1  0  0  0  0
  9 13  2  0  0  0  0
  9 15  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
 10 18  1  0  0  0  0
 11 19  1  0  0  0  0
 11 20  1  0  0  0  0
 11 21  1  0  0  0  0
 12 13  1  0  0  0  0
 13 22  1  0  0  0  0
M  END

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