BQE5H1
-OEChem-04022106262D
44 46 0 0 0 0 0 0 0999 V2000
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2.8660 -0.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2619 -1.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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9.7619 0.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7619 0.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2619 -3.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9684 2.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3751 1.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1793 -1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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7.9519 0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 0.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -0.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5719 -2.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3819 -0.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.7619 0.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.3819 0.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.7619 1.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7249 -3.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5719 -3.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7988 -3.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8640 3.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$