19

C 1.71217 -0.14836 -0.04335
C 0.82253 -1.25646 0.51265
C -0.43338 -1.53996 -0.30965
C -1.53860 -0.53241 -0.16721
C -1.43254 0.76175 0.17247
C -0.17236 1.55643 0.36638
C 0.99921 1.11840 -0.51010
H 2.29559 -0.54221 -0.88437
H 2.44397 0.11874 0.72992
H 1.42195 -2.17410 0.56919
H 0.54302 -1.01917 1.54746
H -0.83424 -2.50228 0.03483
H -0.18615 -1.66857 -1.36975
H -2.54057 -0.93000 -0.32645
H -2.35515 1.33023 0.28505
H 0.10473 1.56330 1.42658
H -0.40603 2.59567 0.10064
H 1.73821 1.92861 -0.54607
H 0.65600 0.98275 -1.54449