42

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C 1.34141 -0.14748 -3.05599
C 2.24437 -1.23663 -2.54636
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C 2.18767 1.76087 -1.56449
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C 3.06357 4.30178 -0.00886
O 4.60060 4.69178 -1.78659
C 5.00324 2.67295 -0.44832
H 4.43830 1.89146 0.07719
C 5.90805 3.31678 0.63197
C 7.16965 3.95559 0.13100
C 7.66141 3.76698 -1.10505
C 8.90981 4.44960 -1.57630
C 6.97938 2.86268 -2.09987
C 5.91497 1.95564 -1.46981
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