BI9HF7
-OEChem-04022105482D
33 35 0 1 0 0 0 0 0999 V2000
6.2619 -0.3660 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
4.6783 0.4387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 -1.1708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.7619 0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
7.7619 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2619 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7619 -1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7619 -1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2619 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2619 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1419 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3445 0.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6542 1.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7368 -0.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7368 0.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1793 -1.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8695 -1.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6542 -1.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3445 -1.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7988 1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9519 1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7249 1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8709 1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 0.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 7 1 0 0 0 0
1 10 1 0 0 0 0
2 10 1 0 0 0 0
2 11 1 0 0 0 0
2 29 1 0 0 0 0
3 10 2 0 0 0 0
3 12 1 0 0 0 0
4 5 1 0 0 0 0
4 9 1 0 0 0 0
4 17 1 0 0 0 0
5 6 1 0 0 0 0
5 18 1 0 0 0 0
5 19 1 0 0 0 0
6 8 1 0 0 0 0
6 20 1 0 0 0 0
6 21 1 0 0 0 0
7 8 1 0 0 0 0
7 22 1 0 0 0 0
7 23 1 0 0 0 0
8 24 1 0 0 0 0
8 25 1 0 0 0 0
9 26 1 0 0 0 0
9 27 1 0 0 0 0
9 28 1 0 0 0 0
11 12 1 0 0 0 0
11 13 2 0 0 0 0
12 14 2 0 0 0 0
13 15 1 0 0 0 0
13 30 1 0 0 0 0
14 16 1 0 0 0 0
14 31 1 0 0 0 0
15 16 2 0 0 0 0
15 32 1 0 0 0 0
16 33 1 0 0 0 0
M END
$$$$