B0RNZ6
-OEChem-04022117463D
38 41 0 0 0 0 0 0 0999 V2000
-5.2077 2.8096 -0.7876 Br 0 0 0 0 0 0 0 0 0 0 0 0
3.2449 -0.6578 -0.5659 S 0 0 0 0 0 0 0 0 0 0 0 0
-6.0041 -2.9177 0.9020 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.2363 0.4011 -1.0579 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8076 0.3772 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0
2.7887 1.3663 0.9379 N 0 0 0 0 0 0 0 0 0 0 0 0
4.1623 1.1983 0.9437 N 0 0 0 0 0 0 0 0 0 0 0 0
6.9535 0.4281 0.6309 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3377 -1.2722 -0.7319 N 0 0 0 0 0 0 0 0 0 0 0 0
7.9789 -0.3036 0.1729 N 0 0 0 0 0 0 0 0 0 0 0 0
7.6608 -1.3221 -0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.0604 0.1959 -0.2845 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1293 -0.7727 -1.0068 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3634 1.5373 -0.0844 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1978 -0.9332 -0.2694 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0397 1.3740 0.6569 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1902 0.4648 0.1892 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4270 0.0588 -0.4727 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4344 1.0013 -0.2667 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6192 -1.2650 -0.0775 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5324 0.1779 0.1997 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.6341 0.6202 0.3343 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.8190 -1.6463 0.5234 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9461 -0.2167 0.0368 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.8263 -0.7036 0.7294 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2979 -0.2117 0.7087 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9460 -0.4088 -2.0268 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6127 -1.7493 -1.1232 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0179 2.2228 0.4668 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1890 2.0094 -1.0605 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0347 -1.4479 0.6859 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8159 -1.5887 -0.8896 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4526 2.3535 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2215 1.0607 1.6924 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8520 -2.0166 -0.2383 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.4300 1.3410 0.5031 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.7602 -1.0010 1.1973 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9398 -0.0986 0.4254 H 0 0 0 0 0 0 0 0 0 0 0 0
1 19 1 0 0 0 0
2 17 1 0 0 0 0
2 21 1 0 0 0 0
3 23 1 0 0 0 0
4 12 1 0 0 0 0
4 18 1 0 0 0 0
5 15 1 0 0 0 0
5 16 1 0 0 0 0
5 17 1 0 0 0 0
6 7 1 0 0 0 0
6 17 2 0 0 0 0
7 21 2 0 0 0 0
8 10 1 0 0 0 0
8 24 2 0 0 0 0
9 11 2 0 0 0 0
9 24 1 0 0 0 0
10 11 1 0 0 0 0
10 38 1 0 0 0 0
12 13 1 0 0 0 0
12 14 1 0 0 0 0
12 26 1 0 0 0 0
13 15 1 0 0 0 0
13 27 1 0 0 0 0
13 28 1 0 0 0 0
14 16 1 0 0 0 0
14 29 1 0 0 0 0
14 30 1 0 0 0 0
15 31 1 0 0 0 0
15 32 1 0 0 0 0
16 33 1 0 0 0 0
16 34 1 0 0 0 0
18 19 2 0 0 0 0
18 20 1 0 0 0 0
19 22 1 0 0 0 0
20 23 2 0 0 0 0
20 35 1 0 0 0 0
21 24 1 0 0 0 0
22 25 2 0 0 0 0
22 36 1 0 0 0 0
23 25 1 0 0 0 0
25 37 1 0 0 0 0
M END
$$$$