5
#forces [4 0 0] --- created by Molecular Workbench, http://mw.concord.org
Kr  -0.42586  -3.5849  3.0514  0.00002  0  0  -5
C  0  0  0  0  0  0  0
Kr  0.47133  3.5861  -3.04269  0.00002  0  0  -5
Kr  -0.81746  3.07332  3.49655  -0.00002  -0  -0  -5
Kr  0.76658  -3.0759  -3.5061  -0.00002  -0  -0  -5
bond 1 0 4.5 1.3
bond 1 2 4.5 1.3
bond 1 3 4.5 1.3
bond 1 4 4.5 1.3
