BR30GM
-OEChem-04012115302D
45 48 0 0 0 0 0 0 0999 V2000
3.0118 -4.0479 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.1984 -5.8750 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 3.2316 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
3.4186 -3.1343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 4.2316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.2320 -1.3072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.9230 -0.3562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.2320 -1.3072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.0009 -3.8388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.2320 5.7704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 3.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8198 -2.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5411 -0.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9230 4.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2320 5.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5411 4.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4131 -3.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5942 -4.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6443 6.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5996 -4.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1819 -5.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1929 -5.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7752 -6.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7807 -6.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 1.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 1.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 3.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3338 -2.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2505 -1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1307 -0.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3334 4.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1307 4.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6175 -3.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1459 6.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2798 7.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1427 6.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7985 -5.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1396 -6.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5285 -7.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 26 1 0 0 0 0
2 28 1 0 0 0 0
3 16 1 0 0 0 0
4 23 2 0 0 0 0
5 12 1 0 0 0 0
5 20 1 0 0 0 0
5 22 1 0 0 0 0
6 8 1 0 0 0 0
6 18 1 0 0 0 0
6 19 1 0 0 0 0
7 8 2 0 0 0 0
7 13 1 0 0 0 0
9 23 1 0 0 0 0
9 24 1 0 0 0 0
9 39 1 0 0 0 0
10 21 1 0 0 0 0
10 22 2 0 0 0 0
11 13 1 0 0 0 0
11 14 2 0 0 0 0
11 15 1 0 0 0 0
12 16 2 0 0 0 0
12 17 1 0 0 0 0
13 19 2 0 0 0 0
14 16 1 0 0 0 0
14 31 1 0 0 0 0
15 17 2 0 0 0 0
15 32 1 0 0 0 0
17 33 1 0 0 0 0
18 23 1 0 0 0 0
18 34 1 0 0 0 0
18 35 1 0 0 0 0
19 36 1 0 0 0 0
20 21 2 0 0 0 0
20 37 1 0 0 0 0
21 25 1 0 0 0 0
22 38 1 0 0 0 0
24 26 2 0 0 0 0
24 27 1 0 0 0 0
25 40 1 0 0 0 0
25 41 1 0 0 0 0
25 42 1 0 0 0 0
26 28 1 0 0 0 0
27 29 2 0 0 0 0
27 43 1 0 0 0 0
28 30 2 0 0 0 0
29 30 1 0 0 0 0
29 44 1 0 0 0 0
30 45 1 0 0 0 0
M END
$$$$