L6V2FN
-OEChem-05022323312D
48 49 0 1 0 0 0 0 0999 V2000
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6.3301 5.5950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
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6.3301 6.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
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4.5981 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.7320 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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4.5981 -4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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5.4641 4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -5.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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3.5200 -2.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 -3.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5422 1.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9407 1.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -4.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 2.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 2.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -5.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 6.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7932 6.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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28 46 1 0 0 0 0
M END
$$$$