BO2H9D
-OEChem-04022102402D
29 30 0 0 0 0 0 0 0999 V2000
2.8660 -3.7500 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8101 1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2087 2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 3.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2087 3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8101 3.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 17 1 0 0 0 0
2 10 2 0 0 0 0
3 8 1 0 0 0 0
3 9 1 0 0 0 0
4 11 2 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 10 1 0 0 0 0
6 8 1 0 0 0 0
6 18 1 0 0 0 0
6 19 1 0 0 0 0
7 9 1 0 0 0 0
7 20 1 0 0 0 0
7 21 1 0 0 0 0
8 22 1 0 0 0 0
8 23 1 0 0 0 0
9 24 1 0 0 0 0
9 25 1 0 0 0 0
10 11 1 0 0 0 0
11 12 1 0 0 0 0
12 13 2 0 0 0 0
12 14 1 0 0 0 0
13 15 1 0 0 0 0
13 26 1 0 0 0 0
14 16 2 0 0 0 0
14 27 1 0 0 0 0
15 17 2 0 0 0 0
15 28 1 0 0 0 0
16 17 1 0 0 0 0
16 29 1 0 0 0 0
M END
$$$$