D0M1KX
  -OEChem-10101305032D

 25 18  0     0  0  0  0  0  0999 V2000
    3.4487    0.0000    0.0000 Co  0  1  0  0  0  0  0  0  0  0  0  0
    4.3147    0.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5826   -0.4999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5827    0.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4487   -1.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4487    1.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3884   -0.3420    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8633   -0.7405    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9990   -0.2344    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3885   -0.9620    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4487    1.6200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9237    1.3985    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9738    1.3986    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4487   -1.6200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9237   -1.3985    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9737   -1.3984    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0458    0.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4750    1.1106    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0001    0.2879    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0457   -0.8099    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4750   -1.1105    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.2877    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8517    0.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8974    0.2879    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4224    1.1106    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2 23  1  0  0  0  0
  2 24  1  0  0  0  0
  2 25  1  0  0  0  0
  3 20  1  0  0  0  0
  3 21  1  0  0  0  0
  3 22  1  0  0  0  0
  4 17  1  0  0  0  0
  4 18  1  0  0  0  0
  4 19  1  0  0  0  0
  5 14  1  0  0  0  0
  5 15  1  0  0  0  0
  5 16  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
M  CHG  1   1   3
M  END

$$$$