DAQ4G0
-OEChem-06062108582D
56 60 0 1 0 0 0 0 0999 V2000
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7.2581 0.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3921 1.9891 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
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7.8687 1.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4702 2.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5368 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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2.7236 -2.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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3.2309 1.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4963 1.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2870 -2.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4281 -0.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6223 -1.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4454 2.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6861 1.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$