L85DUO
-OEChem-05022321352D
58 60 0 0 0 0 0 0 0999 V2000
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7.9939 0.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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7.9939 1.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 2.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 3.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 3.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4214 -3.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 4.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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5.7213 -5.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8857 -4.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2884 -4.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1240 -5.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 4.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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8.7593 -2.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5675 -6.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 7.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 7.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 6.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$