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5.2417 -3.4667 0.0000 C 0 0 0 0 0 0 0 0 0
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5.9167 -3.6917 0.0000 C 0 0 0 0 0 0 0 0 0
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4.0167 -3.4750 0.0000 C 0 0 1 0 0 0 0 0 0
4.6292 -2.4042 0.0000 C 0 0 0 0 0 0 0 0 0
4.6292 -3.8292 0.0000 C 0 0 0 0 0 0 0 0 0
4.0125 -2.0542 0.0000 C 0 0 0 0 0 0 0 0 0
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3.4000 -2.4042 0.0000 C 0 0 0 0 0 0 0 0 0
3.4000 -3.8292 0.0000 C 0 0 0 0 0 0 0 0 0
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3.4000 -1.7042 0.0000 C 0 0 0 0 0 0 0 0 0
2.7875 -2.7667 0.0000 C 0 0 0 0 0 0 0 0 0
3.3917 -0.9917 0.0000 C 0 0 0 0 0 0 0 0 0
6.1375 -4.3667 0.0000 C 0 0 0 0 0 0 0 0 0
2.7792 -0.6417 0.0000 O 0 0 0 0 0 0 0 0 0
4.6250 -1.7000 0.0000 C 0 0 0 0 0 0 0 0 0
2.1667 -3.8250 0.0000 C 0 0 0 0 0 0 0 0 0
4.6250 -0.9917 0.0000 C 0 0 0 0 0 0 0 0 0
8.1042 -3.7292 0.0000 C 0 0 0 0 0 0 0 0 0
7.0417 -4.3417 0.0000 C 0 0 0 0 0 0 0 0 0
4.0042 -0.6375 0.0000 C 0 0 0 0 0 0 0 0 0
1.5542 -3.4667 0.0000 C 0 0 0 0 0 0 0 0 0
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7.3917 -4.9542 0.0000 C 0 0 0 0 0 0 0 0 0
4.0125 -4.1792 0.0000 H 0 0 0 0 0 0 0 0 0
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19 27 2 0 0 0
M END
$$$$