BF41IZ
-OEChem-04022107532D
49 51 0 1 0 0 0 0 0999 V2000
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6.3301 3.3856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 4.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1391 4.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5211 4.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8301 5.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8301 5.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -4.1144 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
3.7320 -3.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.8660 -1.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -4.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8826 4.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4491 4.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7055 5.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9547 5.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2111 4.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4366 6.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7653 6.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8949 6.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2237 6.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 3.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -4.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -2.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -2.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -1.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5560 -4.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -4.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1760 -5.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 0.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 1.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -5.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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26 48 1 0 0 0 0
M END
$$$$