B4P7JI
-OEChem-04012119032D
33 35 0 0 0 0 0 0 0999 V2000
6.0709 0.7952 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0
4.9889 1.9627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.9889 -1.5478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.2619 0.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0709 -0.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 1.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 -0.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9844 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0890 1.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9664 -1.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7935 -0.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7754 -1.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6889 -1.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0025 1.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9390 1.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4705 0.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4000 -1.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3599 -0.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7106 -2.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1905 -1.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 1.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2547 0.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5689 1.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7503 1.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
2 6 2 0 0 0 0
3 7 2 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
5 10 1 0 0 0 0
5 12 2 0 0 0 0
6 8 1 0 0 0 0
7 9 1 0 0 0 0
8 9 1 0 0 0 0
8 13 2 0 0 0 0
9 14 2 0 0 0 0
10 11 1 0 0 0 0
10 15 2 0 0 0 0
11 20 1 0 0 0 0
11 21 1 0 0 0 0
11 22 1 0 0 0 0
12 16 1 0 0 0 0
12 23 1 0 0 0 0
13 18 1 0 0 0 0
13 24 1 0 0 0 0
14 19 1 0 0 0 0
14 25 1 0 0 0 0
15 17 1 0 0 0 0
15 26 1 0 0 0 0
16 17 2 0 0 0 0
16 27 1 0 0 0 0
17 28 1 0 0 0 0
18 19 2 0 0 0 0
18 29 1 0 0 0 0
19 30 1 0 0 0 0
20 31 1 0 0 0 0
20 32 1 0 0 0 0
20 33 1 0 0 0 0
M END
$$$$