BA16HM
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4.6501 -1.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7841 -1.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5161 0.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.7841 0.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9021 -3.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6661 2.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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4.1585 -4.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5203 4.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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5.2607 -1.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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6.1267 0.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1267 1.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7282 1.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7060 0.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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5.2066 3.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4747 -1.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2701 0.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6501 1.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0301 0.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3407 1.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4619 -3.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0344 -5.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7495 -4.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6490 5.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9307 4.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$