D0R4YQ
-OEChem-08301509472D
52 54 0 0 0 0 0 0 0999 V2000
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3.7320 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.7320 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.7320 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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5.4641 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.6540 3.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2087 4.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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2.2554 4.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1306 5.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3335 5.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2087 -1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8101 -0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9875 -1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3860 -2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9407 -4.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5422 -3.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3860 -3.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9875 -4.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5422 -5.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9407 -4.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9875 -4.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3860 -5.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$