B29MZO
-OEChem-04042105323D
32 33 0 0 0 0 0 0 0999 V2000
-5.2914 1.5617 -1.0316 Br 0 0 0 0 0 0 0 0 0 0 0 0
3.5219 -0.6028 -0.6917 S 0 0 0 0 0 0 0 0 0 0 0 0
1.9001 -2.5668 -0.1849 F 0 0 0 0 0 0 0 0 0 0 0 0
3.7006 -2.5110 1.0446 F 0 0 0 0 0 0 0 0 0 0 0 0
2.0866 -1.0957 1.4192 F 0 0 0 0 0 0 0 0 0 0 0 0
4.0832 -1.3981 -1.7676 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3596 0.2975 0.0752 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.8548 -1.2992 0.0779 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1290 0.2091 -1.2906 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4142 -0.1411 -0.0012 N 0 0 0 0 0 0 0 0 0 0 0 0
0.4434 3.2807 1.0711 N 0 0 0 0 0 0 0 0 0 0 0 0
1.5450 1.2397 -0.4891 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3135 1.0575 0.1302 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7953 -0.4268 0.0141 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2265 2.4412 -0.3291 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1894 2.0995 0.8927 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7688 -1.7348 0.4386 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7105 0.5266 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2458 -1.6632 0.4766 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6380 3.4212 0.4539 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0763 0.2436 -0.4159 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6117 -1.9461 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5269 -0.9927 0.0466 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4421 -0.3880 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1696 -0.9632 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1827 2.6267 -0.8065 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1326 2.0245 1.4245 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3680 1.4848 -0.8156 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5421 -2.4137 0.8277 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1271 4.3775 0.6074 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9474 -2.9136 0.8569 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9674 -2.1989 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0
1 21 1 0 0 0 0
2 6 2 0 0 0 0
2 7 2 0 0 0 0
2 9 1 0 0 0 0
2 17 1 0 0 0 0
3 17 1 0 0 0 0
4 17 1 0 0 0 0
5 17 1 0 0 0 0
8 23 1 0 0 0 0
8 32 1 0 0 0 0
9 12 1 0 0 0 0
9 24 1 0 0 0 0
10 13 1 0 0 0 0
10 14 1 0 0 0 0
10 25 1 0 0 0 0
11 16 2 0 0 0 0
11 20 1 0 0 0 0
12 13 2 0 0 0 0
12 15 1 0 0 0 0
13 16 1 0 0 0 0
14 18 2 0 0 0 0
14 19 1 0 0 0 0
15 20 2 0 0 0 0
15 26 1 0 0 0 0
16 27 1 0 0 0 0
18 21 1 0 0 0 0
18 28 1 0 0 0 0
19 22 2 0 0 0 0
19 29 1 0 0 0 0
20 30 1 0 0 0 0
21 23 2 0 0 0 0
22 23 1 0 0 0 0
22 31 1 0 0 0 0
M END
$$$$