L43EWB
-OEChem-05022323542D
47 49 0 1 0 0 0 0 0999 V2000
6.3301 0.8586 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.1414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -0.6414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
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10.1851 -1.8967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -0.6414 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
7.1962 0.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -1.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 0.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 0.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8744 0.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8744 -0.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1851 1.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1636 1.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5172 2.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6592 -0.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9841 0.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5856 0.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6636 -1.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4607 -1.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4607 1.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6636 1.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9316 -1.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7287 -1.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3777 2.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.2914 1.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.7703 1.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.0357 2.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.9787 2.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1032 2.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0558 1.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.7918 -2.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7710 -2.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 0.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 -0.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -0.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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23 46 1 0 0 0 0
23 47 1 0 0 0 0
M END
$$$$