B8K4WN
-OEChem-04022102212D
45 49 0 1 0 0 0 0 0999 V2000
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10.7866 -1.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.2435 -0.5081 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
6.2596 0.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1256 1.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1415 -1.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0436 -0.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0356 0.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3935 1.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3935 2.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1256 2.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9790 -1.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2596 2.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4996 0.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3717 -0.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9624 1.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4996 2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5935 1.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5935 2.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9187 -0.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9103 0.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8393 -2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6507 -0.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7406 -1.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5388 -1.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6625 2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2596 3.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5068 -0.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0680 -0.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8313 -1.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6755 -1.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9505 1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5068 3.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4436 0.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5391 1.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5391 1.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5272 -3.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3750 -2.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.1513 -2.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.9628 -1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.1864 -0.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.3386 0.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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26 44 1 0 0 0 0
26 45 1 0 0 0 0
M END
$$$$