4
#forces [3 0 0] --- created by Molecular Workbench, http://mw.concord.org
Kr  -3.65574  0.84808  -2.30947  -0  0  0  -5
C  0  0  0  0  0  0  0
Kr  0.01457  4.00552  -0.76247  -0  0  0  -5
Kr  0.74131  1.64594  -3.92857  -0  0  0  -5
bond 1 0 4.5 1.3
bond 1 2 4.5 1.3
bond 1 3 4.5 1.3
