BYL85F
-OEChem-04022102582D
46 49 0 0 0 0 0 0 0999 V2000
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5.8852 1.7411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0827 3.7772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.3633 1.0829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.4679 2.0775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.2572 -1.7986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 4.9796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.8753 -1.7986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.8907 1.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4839 2.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4894 2.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3852 0.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9785 -0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5543 2.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5662 -0.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5827 4.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1045 3.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9136 5.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0662 -2.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0662 -3.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0896 4.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2002 -3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9323 -3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2002 -4.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9323 -4.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0662 -5.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2891 1.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9339 1.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0855 2.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4407 3.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8878 2.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5327 2.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4644 0.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5478 -0.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1993 4.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6438 3.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0424 5.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5044 3.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5503 4.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6747 4.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6633 -3.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4692 -3.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6633 -5.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4692 -5.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0662 -6.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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27 46 1 0 0 0 0
M END
$$$$