B7A6WM
-OEChem-04022107552D
47 49 0 0 0 0 0 0 0999 V2000
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2.0000 -0.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8602 -2.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7320 0.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7359 0.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5961 -1.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4679 0.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7320 -0.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9320 0.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6038 0.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8381 0.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5980 0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8381 -1.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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12.4641 -0.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4641 0.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2000 0.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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1.4643 -0.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6879 -1.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2402 -2.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8578 -2.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4802 -2.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2002 0.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5937 -1.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6062 1.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9998 -0.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8452 1.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8452 -1.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3963 -1.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.0010 0.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3383 1.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0703 1.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.0201 -1.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.8670 -1.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.6401 -0.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.1350 2.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.0611 2.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$