B2GOI5
-OEChem-04022117353D
48 50 0 1 0 0 0 0 0999 V2000
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0.0533 3.6703 1.4765 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3335 3.0730 -2.2414 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4537 4.0902 -1.0621 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3531 1.7829 2.2658 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5288 0.6933 1.1744 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9875 1.1383 -1.5439 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0447 2.4754 -1.9121 H 0 0 0 0 0 0 0 0 0 0 0 0
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-3.1559 0.9299 -1.8882 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2370 2.4231 1.3605 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0652 0.9540 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7123 2.2144 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6353 -1.4821 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.5773 -1.4064 0.3046 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4208 -3.4720 -0.4389 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4240 -2.5593 1.6497 H 0 0 0 0 0 0 0 0 0 0 0 0
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26 48 1 0 0 0 0
M END
$$$$