BZ9G5K
-OEChem-04012115253D
24 26 0 0 0 0 0 0 0999 V2000
0.0388 3.1146 -0.2825 Br 0 0 0 0 0 0 0 0 0 0 0 0
-3.5935 0.1382 1.3043 S 0 0 0 0 0 0 0 0 0 0 0 0
3.3605 -1.8246 0.4975 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2975 0.0343 -0.7168 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0448 -0.5568 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.5266 -0.6868 -0.2908 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3382 -0.7066 -1.0955 N 0 0 0 0 0 0 0 0 0 0 0 0
2.4938 -0.7799 0.4025 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4723 0.4273 0.7205 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0289 0.2817 -0.2908 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2160 -0.7380 0.9218 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0191 1.5117 0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3158 1.4436 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8776 0.4622 1.2729 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5016 -1.3016 -0.2129 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0058 0.0912 0.6388 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0305 -0.4201 -0.7518 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3276 -0.4904 -0.1652 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8144 -1.5876 1.4653 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7585 2.2675 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9312 0.8274 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3632 -1.2934 0.4645 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7237 -1.9648 -1.0569 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5628 -1.0706 -2.0158 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 16 1 0 0 0 0
2 18 1 0 0 0 0
3 8 1 0 0 0 0
3 15 1 0 0 0 0
4 10 1 0 0 0 0
4 15 1 0 0 0 0
5 17 2 0 0 0 0
6 18 2 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
7 24 1 0 0 0 0
8 10 2 0 0 0 0
8 11 1 0 0 0 0
9 11 2 0 0 0 0
9 12 1 0 0 0 0
9 14 1 0 0 0 0
10 13 1 0 0 0 0
11 19 1 0 0 0 0
12 13 2 0 0 0 0
13 20 1 0 0 0 0
14 16 2 0 0 0 0
14 21 1 0 0 0 0
15 22 1 0 0 0 0
15 23 1 0 0 0 0
16 17 1 0 0 0 0
M END
$$$$