BYS71A
-OEChem-04012112522D
55 60 0 0 0 0 0 0 0999 V2000
5.0000 2.1099 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -1.3542 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.3778 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0
14.2260 5.0118 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
12.5883 -3.5336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.7619 2.0118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.5000 -0.4882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.7619 -0.9882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.0836 0.3165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.8958 0.5118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.1051 -2.4600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
11.4989 -1.6553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
11.6279 0.5118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
12.4939 2.0118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.0298 -0.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5000 -0.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8958 -1.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0000 0.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0836 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0298 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7619 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0000 0.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.0938 -2.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5000 1.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5000 -0.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5938 -3.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5000 -0.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5000 1.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6279 1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 0.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1870 -4.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.9302 -5.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.7962 -4.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4939 3.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.3600 3.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6279 3.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.3600 4.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6279 4.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4939 5.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9174 -0.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6077 -1.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5826 0.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8923 0.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8910 -1.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8100 -1.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.1648 0.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1900 1.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.5806 -4.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.0309 1.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.8654 -5.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.3626 -4.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.8969 3.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.0910 3.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.0910 4.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.4939 5.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 24 1 0 0 0 0
2 27 1 0 0 0 0
3 30 1 0 0 0 0
4 37 1 0 0 0 0
5 26 1 0 0 0 0
5 33 1 0 0 0 0
6 29 2 0 0 0 0
7 9 1 0 0 0 0
7 16 1 0 0 0 0
7 19 1 0 0 0 0
8 12 1 0 0 0 0
8 17 1 0 0 0 0
8 21 1 0 0 0 0
9 20 2 0 0 0 0
10 20 1 0 0 0 0
10 21 2 0 0 0 0
11 17 2 0 0 0 0
11 23 1 0 0 0 0
12 23 2 0 0 0 0
13 21 1 0 0 0 0
13 29 1 0 0 0 0
13 46 1 0 0 0 0
14 29 1 0 0 0 0
14 34 1 0 0 0 0
14 49 1 0 0 0 0
15 17 1 0 0 0 0
15 19 2 0 0 0 0
15 20 1 0 0 0 0
16 18 1 0 0 0 0
16 40 1 0 0 0 0
16 41 1 0 0 0 0
18 22 1 0 0 0 0
18 42 1 0 0 0 0
18 43 1 0 0 0 0
19 44 1 0 0 0 0
22 24 1 0 0 0 0
22 25 2 0 0 0 0
23 26 1 0 0 0 0
24 28 2 0 0 0 0
25 27 1 0 0 0 0
25 45 1 0 0 0 0
26 31 2 0 0 0 0
27 30 2 0 0 0 0
28 30 1 0 0 0 0
28 47 1 0 0 0 0
31 32 1 0 0 0 0
31 48 1 0 0 0 0
32 33 2 0 0 0 0
32 50 1 0 0 0 0
33 51 1 0 0 0 0
34 35 2 0 0 0 0
34 36 1 0 0 0 0
35 37 1 0 0 0 0
35 52 1 0 0 0 0
36 38 2 0 0 0 0
36 53 1 0 0 0 0
37 39 2 0 0 0 0
38 39 1 0 0 0 0
38 54 1 0 0 0 0
39 55 1 0 0 0 0
M END
$$$$