D09HHW
-OEChem-10101305032D
41 43 0 0 0 0 0 0 0999 V2000
2.0000 -0.7694 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -2.2694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.2532 1.3184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.8712 1.3184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5622 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5622 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7287 0.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9316 0.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0656 -1.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8626 -1.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6270 2.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9557 2.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1686 2.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4974 2.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6635 1.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -2.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0841 2.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8441 2.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 21 1 0 0 0 0
2 14 1 0 0 0 0
3 16 1 0 0 0 0
3 23 1 0 0 0 0
4 10 1 0 0 0 0
4 12 1 0 0 0 0
4 32 1 0 0 0 0
5 10 2 0 0 0 0
5 13 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 24 1 0 0 0 0
6 25 1 0 0 0 0
7 9 2 0 0 0 0
7 14 1 0 0 0 0
8 11 1 0 0 0 0
8 26 1 0 0 0 0
8 27 1 0 0 0 0
9 10 1 0 0 0 0
9 15 1 0 0 0 0
11 16 2 0 0 0 0
11 19 1 0 0 0 0
12 13 1 0 0 0 0
12 28 1 0 0 0 0
12 29 1 0 0 0 0
13 30 1 0 0 0 0
13 31 1 0 0 0 0
14 17 2 0 0 0 0
15 18 2 0 0 0 0
15 33 1 0 0 0 0
16 20 1 0 0 0 0
17 18 1 0 0 0 0
17 34 1 0 0 0 0
18 35 1 0 0 0 0
19 21 2 0 0 0 0
19 36 1 0 0 0 0
20 22 2 0 0 0 0
20 37 1 0 0 0 0
21 22 1 0 0 0 0
22 38 1 0 0 0 0
23 39 1 0 0 0 0
23 40 1 0 0 0 0
23 41 1 0 0 0 0
M END
$$$$