LFY1J9
-OEChem-05032301022D
49 53 0 1 0 0 0 0 0999 V2000
9.7260 1.5568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.2653 -3.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.1424 0.7521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.5568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.0568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.5568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.1424 2.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4530 -0.1984 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
7.1962 2.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7260 1.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 1.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3992 -0.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9524 2.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8350 3.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8694 -1.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3992 -1.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4530 -1.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.2653 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.2653 -2.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1313 -0.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1313 -1.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8405 -0.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3160 2.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4546 3.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5889 3.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4250 3.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6444 3.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2450 3.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2494 -1.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 3.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2604 -2.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2653 0.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.6682 -0.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.6682 -1.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.8022 -3.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 2.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 3.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 0.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 2.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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2 20 1 0 0 0 0
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8 3 1 6 0 0 0
3 10 1 0 0 0 0
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29 49 1 0 0 0 0
M END
$$$$