B0ZB5V
-OEChem-04022114163D
42 43 0 1 0 0 0 0 0999 V2000
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2.8039 0.2642 0.1355 C 0 0 0 0 0 0 0 0 0 0 0 0
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1.4813 -2.0204 0.9635 H 0 0 0 0 0 0 0 0 0 0 0 0
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2.4567 -3.7869 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8302 -3.8274 -0.4007 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2188 3.0486 -0.0475 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9666 3.0085 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0
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-3.9337 3.2101 -0.9117 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5537 1.9621 2.3388 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8120 3.4116 2.2428 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$