D02RBK
-OEChem-10101305032D
28 30 0 0 0 0 0 0 0999 V2000
6.2619 0.4041 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 -0.4006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 1.2088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.5959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.9041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.4041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.9889 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9674 -1.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2619 0.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2781 -2.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6353 -0.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2566 -2.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6138 -1.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9244 -1.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3751 -1.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9684 -1.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8640 -2.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4427 -0.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4492 -3.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0279 -0.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -0.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5311 -2.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 2.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 2.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 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 10 1 0 0 0 0
3 11 2 0 0 0 0
4 8 2 0 0 0 0
4 17 1 0 0 0 0
5 12 1 0 0 0 0
5 17 2 0 0 0 0
6 12 1 0 0 0 0
6 27 1 0 0 0 0
6 28 1 0 0 0 0
7 9 1 0 0 0 0
7 19 1 0 0 0 0
7 20 1 0 0 0 0
8 10 1 0 0 0 0
9 13 2 0 0 0 0
9 14 1 0 0 0 0
10 12 2 0 0 0 0
13 15 1 0 0 0 0
13 21 1 0 0 0 0
14 16 2 0 0 0 0
14 22 1 0 0 0 0
15 18 2 0 0 0 0
15 23 1 0 0 0 0
16 18 1 0 0 0 0
16 24 1 0 0 0 0
17 25 1 0 0 0 0
18 26 1 0 0 0 0
M END
$$$$