B8WZ6H
-OEChem-04042101453D
47 50 0 0 0 0 0 0 0999 V2000
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0.3046 -0.8603 -0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0
0.8156 0.3763 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0656 -0.9532 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0757 0.5184 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0
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0.1584 1.6908 -0.3637 C 0 0 0 0 0 0 0 0 0 0 0 0
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1.0719 2.6388 0.0963 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.4882 -1.8821 -0.1213 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3117 1.9475 0.4134 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5332 -0.9520 0.5782 C 0 0 0 0 0 0 0 0 0 0 0 0
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0.8033 3.9922 0.2147 C 0 0 0 0 0 0 0 0 0 0 0 0
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-1.9881 -0.0032 0.5511 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6486 -1.9727 -1.1099 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7374 -0.2192 -1.2912 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3126 -1.7400 1.3085 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4269 0.0086 1.0967 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8859 1.5005 -1.1163 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0904 -2.0756 -0.4256 H 0 0 0 0 0 0 0 0 0 0 0 0
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4.7100 0.4489 1.0056 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5456 4.6937 0.5774 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9470 -4.0017 -0.2941 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4020 3.8497 -0.9095 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7275 5.4740 -0.0802 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1215 -1.5399 1.1808 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2482 -3.7662 0.5335 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8015 -1.7714 1.9662 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.9158 -0.0138 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.9032 -1.0885 1.4297 H 0 0 0 0 0 0 0 0 0 0 0 0
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26 46 1 0 0 0 0
M END
$$$$