5
#forces [4 0 0] --- created by Molecular Workbench, http://mw.concord.org
Kr  -0.03966  -3.5  -0.03437  0  0  0  -4
Kr  0.002  3.36121  -0.21445  0  0  0  -4
H  -4.34665  0.13268  0.3866  -0  -0  0  -3.41
H  4.9423  0.00003  -0.34338  -0  -0  -0  -3.41
O  0  0  0  0  0  0  0
bond 4 2 4.5 4
bond 4 0 4.5 3
bond 4 1 4.5 3
bond 4 3 4.5 4
