33

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C 7.55691 1.93912 -2.56579
C 8.21883 1.01988 -3.36304
C 8.55198 -0.23241 -2.84651
C 8.24867 -0.59275 -1.51448
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H 7.14278 -1.59278 2.10027
H 8.12040 1.44434 3.54332
H 4.81860 2.34332 3.49855
H 6.67491 2.32982 -0.66187
H 7.30005 2.91922 -2.95816
H 8.48345 1.27037 -4.38715
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