5
#forces [4 2 0] --- created by Molecular Workbench, http://mw.concord.org
C  0.10019  0.04372  -0.03226  0  0  0  0
Kr  0.05958  -3.64594  0.05186  0  0  0  0
Kr  3.71396  0  -0.09384  0  0  0  0
O  0.01767  -7.45605  0.13856  0  0  0  -5
O  7.34433  0  -0.0643  0  0  0  -5
bond 0 1 4.5 2.5
bond 0 2 4.5 2.5
bond 4 2 4.5 2.5
bond 3 1 4.5 2.5
angle 3 1 0 50.0 3.14159
angle 4 2 0 50.0 3.14159
