B1VKC5
-OEChem-04012115102D
63 67 0 1 0 0 0 0 0999 V2000
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7.9128 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.7166 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1808 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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5.3147 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0468 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6438 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1061 2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5046 1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4497 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0468 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4497 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3366 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7166 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0966 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$