BR0CT9
-OEChem-04012114053D
30 31 0 0 0 0 0 0 0999 V2000
5.0801 -2.2524 -1.4287 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.1926 1.3077 2.5297 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-3.2959 -0.4602 0.8959 S 0 0 0 0 0 0 0 0 0 0 0 0
-1.9681 -2.5862 0.2166 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.9475 -2.4039 -0.6803 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.3097 -1.1627 -1.4047 F 0 0 0 0 0 0 0 0 0 0 0 0
0.4503 -0.3647 -0.4846 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7237 -1.1595 2.0932 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1749 0.4880 0.2412 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7523 0.2369 1.1989 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.2395 3.0378 -1.5781 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.2338 1.1781 0.2568 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1644 0.8743 -0.5545 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8188 2.4351 0.1503 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8585 -1.6984 -0.2881 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7714 -0.3979 -0.1585 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3030 1.8065 -1.4463 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2890 3.3208 -0.7742 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2497 0.3817 0.8943 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6466 -1.2127 -0.8767 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0003 -1.2475 -0.5421 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6034 0.3469 1.2291 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4787 -0.4677 0.5109 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0439 -0.4150 1.5623 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6552 2.7330 0.7734 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1360 1.6065 -2.1119 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7071 4.3149 -0.8939 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5761 1.0066 1.4758 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2652 -1.8173 -1.6963 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5345 -0.4950 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0
1 21 1 0 0 0 0
2 22 1 0 0 0 0
3 8 2 0 0 0 0
3 9 2 0 0 0 0
3 10 1 0 0 0 0
3 15 1 0 0 0 0
4 15 1 0 0 0 0
5 15 1 0 0 0 0
6 15 1 0 0 0 0
7 13 1 0 0 0 0
7 16 1 0 0 0 0
10 12 1 0 0 0 0
10 24 1 0 0 0 0
11 17 2 0 0 0 0
11 18 1 0 0 0 0
12 13 2 0 0 0 0
12 14 1 0 0 0 0
13 17 1 0 0 0 0
14 18 2 0 0 0 0
14 25 1 0 0 0 0
16 19 2 0 0 0 0
16 20 1 0 0 0 0
17 26 1 0 0 0 0
18 27 1 0 0 0 0
19 22 1 0 0 0 0
19 28 1 0 0 0 0
20 21 2 0 0 0 0
20 29 1 0 0 0 0
21 23 1 0 0 0 0
22 23 2 0 0 0 0
23 30 1 0 0 0 0
M END
$$$$