L4N2IB
-OEChem-05022323472D
52 55 0 1 0 0 0 0 0999 V2000
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6.6399 1.4031 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
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4.6783 -3.3073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.9889 -0.7473 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.9405 -0.4400 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.4026 0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9422 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.0000 -2.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0474 3.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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6.0722 1.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3035 2.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1364 1.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8819 -2.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9140 -1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2296 -0.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4116 -0.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0258 -1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5764 -2.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2588 -2.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3996 -4.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1815 -4.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5783 -4.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -1.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -3.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5273 4.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6092 2.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1113 4.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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27 52 1 0 0 0 0
M END
$$$$