BFB1O2
-OEChem-04022117493D
53 56 0 1 0 0 0 0 0999 V2000
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6.0204 -0.0460 -0.4225 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5955 -0.2975 2.5959 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1620 0.0254 1.8015 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4002 -0.2055 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1312 1.5860 -2.6715 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4768 3.5549 0.6278 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9282 2.1448 -0.1671 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6892 -1.8951 -2.7075 H 0 0 0 0 0 0 0 0 0 0 0 0
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0.6614 -3.2719 -2.7929 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8024 -2.1757 2.2307 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$