D00LWQ
-OEChem-10101305032D
33 34 0 0 0 0 0 0 0999 V2000
2.0000 -2.5000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2881 -4.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9081 -3.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 10 1 0 0 0 0
2 20 1 0 0 0 0
3 15 1 0 0 0 0
3 30 1 0 0 0 0
4 11 2 0 0 0 0
5 7 2 0 0 0 0
5 8 1 0 0 0 0
5 9 1 0 0 0 0
6 11 1 0 0 0 0
6 15 1 0 0 0 0
6 16 2 0 0 0 0
7 12 1 0 0 0 0
7 21 1 0 0 0 0
8 13 2 0 0 0 0
8 22 1 0 0 0 0
9 14 2 0 0 0 0
9 23 1 0 0 0 0
10 12 2 0 0 0 0
10 13 1 0 0 0 0
11 14 1 0 0 0 0
13 24 1 0 0 0 0
14 25 1 0 0 0 0
15 17 2 0 0 0 0
16 18 1 0 0 0 0
16 26 1 0 0 0 0
17 19 1 0 0 0 0
17 27 1 0 0 0 0
18 19 2 0 0 0 0
18 28 1 0 0 0 0
19 29 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
$$$$