BRO20H
-OEChem-04022102262D
64 65 0 1 0 0 0 0 0999 V2000
8.3103 9.2319 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
4.0010 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
10.3103 4.5791 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
10.6763 5.9451 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
11.6763 4.2130 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
4.0010 9.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1350 8.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.9084 5.0791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.0423 6.5791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.7331 9.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.7331 7.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.2690 7.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4030 7.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.6466 8.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8376 9.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3158 9.3364 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.8158 10.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8671 7.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.8671 8.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0010 7.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.0010 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1350 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1350 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8671 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1350 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8671 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0010 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0010 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5369 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4030 8.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8671 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1350 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8671 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1350 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0010 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1763 5.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.0423 5.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3366 8.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1482 8.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7728 10.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2176 9.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6534 9.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3822 10.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6242 10.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4040 7.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4641 6.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2700 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7331 6.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5981 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4040 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2690 6.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5981 4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4040 4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2269 7.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 6.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8469 6.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0230 8.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4030 9.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7830 8.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4040 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5981 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4040 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5981 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.4453 5.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
16 1 1 6 0 0 0
2 35 1 0 0 0 0
3 36 1 0 0 0 0
4 36 1 0 0 0 0
5 36 1 0 0 0 0
6 19 2 0 0 0 0
7 22 2 0 0 0 0
8 37 1 0 0 0 0
8 64 1 0 0 0 0
9 37 2 0 0 0 0
10 14 1 0 0 0 0
10 15 1 0 0 0 0
10 19 1 0 0 0 0
18 11 1 1 0 0 0
11 47 1 0 0 0 0
11 48 1 0 0 0 0
12 13 1 0 0 0 0
12 22 1 0 0 0 0
12 51 1 0 0 0 0
13 29 1 0 0 0 0
13 30 1 0 0 0 0
14 16 1 0 0 0 0
14 38 1 0 0 0 0
14 39 1 0 0 0 0
15 17 1 0 0 0 0
15 40 1 0 0 0 0
15 41 1 0 0 0 0
16 17 1 0 0 0 0
16 42 1 0 0 0 0
17 43 1 0 0 0 0
17 44 1 0 0 0 0
18 19 1 0 0 0 0
18 20 1 0 0 0 0
18 45 1 0 0 0 0
20 21 1 0 0 0 0
20 22 1 6 0 0 0
20 46 1 0 0 0 0
21 23 2 0 0 0 0
21 24 1 0 0 0 0
23 25 1 0 0 0 0
23 49 1 0 0 0 0
24 26 2 0 0 0 0
24 50 1 0 0 0 0
25 27 2 0 0 0 0
25 52 1 0 0 0 0
26 27 1 0 0 0 0
26 53 1 0 0 0 0
27 28 1 0 0 0 0
28 31 2 0 0 0 0
28 32 1 0 0 0 0
29 54 1 0 0 0 0
29 55 1 0 0 0 0
29 56 1 0 0 0 0
30 57 1 0 0 0 0
30 58 1 0 0 0 0
30 59 1 0 0 0 0
31 33 1 0 0 0 0
31 60 1 0 0 0 0
32 34 2 0 0 0 0
32 61 1 0 0 0 0
33 35 2 0 0 0 0
33 62 1 0 0 0 0
34 35 1 0 0 0 0
34 63 1 0 0 0 0
36 37 1 0 0 0 0
M END
$$$$