D6N5UC
-OEChem-06062108583D
47 50 0 0 0 0 0 0 0999 V2000
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2.5382 -0.9189 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.2438 1.1706 1.3325 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8343 -2.8347 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8199 -0.1285 1.0533 C 0 0 0 0 0 0 0 0 0 0 0 0
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4.1045 0.8891 -0.1828 C 0 0 0 0 0 0 0 0 0 0 0 0
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1.4742 2.0132 2.2929 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9051 0.5206 -1.6919 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9419 0.0229 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2923 -2.4045 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8404 -0.6984 1.1329 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4057 1.7026 0.8557 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6375 2.6888 -1.3256 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9552 -0.5121 1.5853 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8338 -2.8399 -0.4931 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1997 -1.0677 -1.1517 H 0 0 0 0 0 0 0 0 0 0 0 0
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-3.3428 -4.7147 0.7933 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6133 -4.1099 -0.8662 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8474 -5.6734 -0.6047 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9713 2.0219 3.2679 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3913 3.0421 1.9267 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4534 1.6397 2.4285 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2996 -0.3657 -1.1834 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2798 0.2628 -2.5534 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7662 1.0760 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0
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29 47 1 0 0 0 0
M END
$$$$