D05KED
-OEChem-04152111242D
59 61 0 0 0 0 0 0 0999 V2000
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3.7320 -3.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -3.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 5.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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7.4082 2.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8067 2.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5422 0.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9407 1.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9841 4.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5856 3.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2520 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8535 0.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2742 3.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6728 4.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 5.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 -6.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -6.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -4.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -5.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -7.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -7.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -5.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -6.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -6.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 6.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$