D0A6VD
-OEChem-04152112553D
62 65 0 0 0 0 0 0 0999 V2000
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1.3854 1.2296 0.0436 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2323 -0.9597 0.2386 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5648 -3.3353 -1.5266 H 0 0 0 0 0 0 0 0 0 0 0 0
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-4.7763 2.6947 -2.6717 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0740 1.7006 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6447 2.9311 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1291 3.9110 -1.9882 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9211 4.5294 -0.3886 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6605 0.4849 1.0202 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0697 -0.2703 3.4927 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4330 -1.3975 2.1554 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8885 -1.5360 3.0504 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$