56

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H 5.30556 4.97162 4.52744
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O 8.93362 -4.07420 7.11886
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C 5.79955 -2.86377 5.94304
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Cl 6.08012 0.13570 6.86402
C 3.96749 -0.32316 5.17501
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O 3.40359 -1.08224 6.24941
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C 3.91862 2.05912 4.19550
C 3.45836 1.55000 2.80229
C 3.61139 3.59464 4.38695
O 3.67068 3.89175 5.79392
C 2.27493 4.15186 3.81943
O 1.74542 3.72029 2.79266
C 1.64801 5.32322 4.54415
Cl 0.56322 4.68848 5.79388
H 4.18130 4.61417 1.70684
H 5.57365 5.59965 2.16915
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H 6.90955 3.55224 3.68216
H 5.87887 2.91666 2.39651
H 7.96964 1.41224 3.31004
H 8.03358 1.10818 5.03742
H 7.96582 -0.95087 2.76743
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H 9.64491 -2.30298 5.39597
H 6.36400 -4.31073 7.39791
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H 5.76060 -1.75955 2.69739
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H 3.56468 1.48410 6.28257
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H 2.90134 3.48192 6.23411
H 1.06654 5.92189 3.83761
H 2.40797 5.96530 4.99672