B7QT5V
-OEChem-04012116412D
46 49 0 0 0 0 0 0 0999 V2000
2.3660 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0
0.6687 3.0198 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0
1.5981 10.7527 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
1.2320 9.3867 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.5981 9.0207 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
5.0089 5.5313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6456 1.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8301 9.8867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9641 11.3867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.0529 3.5245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.5169 3.4967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.9118 6.4556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.2608 2.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2769 3.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4109 4.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4109 5.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1429 4.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5169 5.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1589 1.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2493 1.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4006 2.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2769 5.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1429 5.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6109 5.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6109 4.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0610 2.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5173 1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3775 0.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5289 2.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9182 6.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0981 9.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9641 10.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1565 1.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7826 1.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4078 3.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4018 5.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 4.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 4.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4018 3.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5862 3.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5991 2.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5102 0.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5848 6.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0089 6.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6384 0.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3670 10.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 28 1 0 0 0 0
2 29 1 0 0 0 0
3 31 1 0 0 0 0
4 31 1 0 0 0 0
5 31 1 0 0 0 0
6 23 1 0 0 0 0
6 44 1 0 0 0 0
7 27 1 0 0 0 0
7 45 1 0 0 0 0
8 32 1 0 0 0 0
8 46 1 0 0 0 0
9 32 2 0 0 0 0
10 17 1 0 0 0 0
10 26 1 0 0 0 0
10 40 1 0 0 0 0
11 15 2 0 0 0 0
11 25 1 0 0 0 0
12 22 1 0 0 0 0
12 30 2 0 0 0 0
13 14 1 0 0 0 0
13 19 1 0 0 0 0
13 20 1 0 0 0 0
13 21 1 0 0 0 0
14 15 1 0 0 0 0
14 17 2 0 0 0 0
15 16 1 0 0 0 0
16 18 2 0 0 0 0
16 22 1 0 0 0 0
17 23 1 0 0 0 0
18 24 1 0 0 0 0
18 30 1 0 0 0 0
19 26 2 0 0 0 0
19 33 1 0 0 0 0
20 28 2 0 0 0 0
20 34 1 0 0 0 0
21 29 2 0 0 0 0
21 35 1 0 0 0 0
22 23 2 0 0 0 0
24 25 1 0 0 0 0
24 36 1 0 0 0 0
24 37 1 0 0 0 0
25 38 1 0 0 0 0
25 39 1 0 0 0 0
26 41 1 0 0 0 0
27 28 1 0 0 0 0
27 29 1 0 0 0 0
27 42 1 0 0 0 0
30 43 1 0 0 0 0
31 32 1 0 0 0 0
M END
$$$$