LC1HU8
-OEChem-05032300212D
59 60 0 1 0 0 0 0 0999 V2000
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3.7320 -3.3266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 5.1734 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
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8.9282 4.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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4.5981 -1.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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4.5416 -7.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 4.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6592 4.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8501 6.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4516 6.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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7.1962 0.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 0.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2520 1.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8535 0.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.1042 4.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 5.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4842 5.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 -1.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 -2.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8101 -2.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2087 -1.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0016 -6.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4674 -5.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -3.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0400 -8.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9060 -8.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0432 -7.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 7.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$