11

C 1.08118 0.27990 0.09097
O 0.25499 -0.07370 -0.73941
O 0.82638 1.05804 1.17827
C -0.54265 1.44485 1.30609
C 2.53864 -0.06148 0.03229
H -0.64147 2.04410 2.21525
H -1.18383 0.56297 1.40120
H -0.84783 2.05712 0.45190
H 2.87616 -0.42937 1.00482
H 3.11169 0.82017 -0.26360
H 2.69476 -0.85599 -0.70286