B7F4BO
-OEChem-04022110082D
45 48 0 0 0 0 0 0 0999 V2000
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2.8660 5.0194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
6.2731 -4.0684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.9641 -5.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.6551 -4.0684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.9641 -5.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.2242 -3.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0332 -4.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5332 -2.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8422 -3.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5332 -2.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -3.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1272 -4.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6183 -4.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4480 -4.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5980 -2.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9267 -2.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1522 -4.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4086 -3.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1396 -2.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4684 -2.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9875 -1.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3860 -2.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 0.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 2.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 2.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 3.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 3.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 0.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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26 43 1 0 0 0 0
M END
$$$$