D0R2YM
-OEChem-10101305022D
28 30 0 0 0 0 0 0 0999 V2000
2.8660 3.3100 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 0.5053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 2.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2619 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 -1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 -1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 -2.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 -2.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 -2.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 -2.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8709 2.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8819 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
2 7 1 0 0 0 0
2 8 1 0 0 0 0
2 11 1 0 0 0 0
3 9 1 0 0 0 0
3 10 1 0 0 0 0
3 25 1 0 0 0 0
4 12 1 0 0 0 0
4 13 1 0 0 0 0
4 14 1 0 0 0 0
5 11 2 0 0 0 0
5 15 1 0 0 0 0
6 12 2 0 0 0 0
6 16 1 0 0 0 0
7 9 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
8 10 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
9 21 1 0 0 0 0
9 22 1 0 0 0 0
10 23 1 0 0 0 0
10 24 1 0 0 0 0
11 12 1 0 0 0 0
13 15 2 0 0 0 0
14 16 2 0 0 0 0
14 26 1 0 0 0 0
15 27 1 0 0 0 0
16 28 1 0 0 0 0
M END
$$$$