0 1
C -2.50980000 1.38390000 0.00020000
C -1.74730000 0.04600000 0.00050000
C -0.20740000 0.03740000 0.00150000
C 0.57000000 1.36670000 0.00230000
C -0.19250000 2.70460000 0.00120000
C -1.73240000 2.71320000 0.00030000
Br 2.48000000 1.35620000 0.00470000
H -3.64970000 1.39020000 -0.00030000
H -2.32300000 -0.93800000 -0.00010000
H 0.35700000 -0.95310000 0.00170000
H 0.38300000 3.68860000 0.00170000
H -2.29680000 3.70360000 -0.00030000