D0C8AP
-OEChem-04152111262D
58 62 0 0 0 0 0 0 0999 V2000
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9.0901 3.6310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
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2.7880 -3.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3426 -1.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9441 -1.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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2.3894 -1.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1951 1.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5981 -0.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5981 2.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0010 -0.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8671 1.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9272 3.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3301 6.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9272 5.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0829 6.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.5319 5.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.5319 3.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$