L0V5RQ
-OEChem-05022323112D
61 64 0 1 0 0 0 0 0999 V2000
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4.0134 -1.1873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.4487 2.9545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4782 0.4600 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.5000 0.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6691 1.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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4.4487 1.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7565 -1.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3147 3.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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5.3147 4.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1808 4.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2918 -3.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4487 4.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1808 5.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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4.0570 0.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9336 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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1.5851 1.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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4.2201 -3.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9118 4.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0675 3.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9118 6.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3147 7.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3717 -2.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4942 -4.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0675 7.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5165 4.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5165 6.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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5.6981 -5.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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7.9197 -6.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$