B0E3XF
-OEChem-04012115322D
54 54 0 1 0 0 0 0 0999 V2000
5.4641 4.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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4.5981 -2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 4.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.5950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
5.4641 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2520 2.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8535 1.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7976 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5947 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6762 0.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0747 1.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4607 3.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6636 3.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3860 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9875 0.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5297 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3267 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8101 -0.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2087 -0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.1928 3.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3957 3.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 -0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 -1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 3.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3503 1.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1972 1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9703 2.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 5.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -6.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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3 18 2 0 0 0 0
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24 54 1 0 0 0 0
M END
$$$$