31

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C 5.37779 0.08575 -6.30677
C 3.29143 0.25335 -4.64621
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C 8.14777 -0.36375 -3.12274
C 8.99433 0.57994 -2.26326
C 9.38128 0.05923 -0.87686
C 8.27455 0.11518 0.16235
H 6.21698 0.03224 -6.96218
H 2.46420 -0.31845 -5.07959
H 2.95307 1.29290 -4.57890
H 4.01619 -1.30089 -3.30659
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H 4.35522 0.21350 -1.31945
H 3.94385 1.60427 -2.30285
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H 10.20768 0.68147 -0.51032
H 9.77146 -0.96238 -0.94902
H 7.76534 1.08343 0.15390
H 8.69535 -0.03495 1.16216
H 7.53576 -0.67335 0.01006