BUW06H
-OEChem-04042106293D
49 52 0 1 0 0 0 0 0999 V2000
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4.6066 2.1183 -1.3666 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5597 -0.4270 -1.6905 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3684 1.6208 1.6473 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5705 -0.2893 -0.4584 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1656 -0.6324 2.5537 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7366 -0.3492 1.7532 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9628 -0.3006 1.0518 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7332 1.5485 -2.6127 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1986 3.3783 0.7513 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5764 1.8490 -0.1346 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1380 -1.9064 -2.7692 H 0 0 0 0 0 0 0 0 0 0 0 0
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0.0508 -3.1894 -2.8805 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2850 -2.5467 2.1068 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.5693 -0.5875 0.6254 H 0 0 0 0 0 0 0 0 0 0 0 0
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30 49 1 0 0 0 0
M END
$$$$