BVJT21
-OEChem-04042107263D
38 40 0 1 0 0 0 0 0999 V2000
-7.8458 0.4218 1.2988 Br 0 0 0 0 0 0 0 0 0 0 0 0
-2.9989 2.0683 0.0891 F 0 0 0 0 0 0 0 0 0 0 0 0
3.4464 1.1317 -0.7022 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7033 2.5520 -0.4053 O 0 0 0 0 0 0 0 0 0 0 0 0
6.8050 -1.7566 0.1411 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3915 0.2108 -0.5485 N 0 0 0 0 0 0 0 0 0 0 0 0
5.5190 0.0006 0.9598 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.1448 -0.4542 0.0024 N 0 0 0 0 0 0 0 0 0 0 0 0
-6.1768 -1.3379 -0.2399 N 0 0 0 0 0 0 0 0 0 0 0 0
3.6512 -0.2851 -0.6098 C 0 0 2 0 0 0 0 0 0 0 0 0
2.2802 -0.8788 -0.8521 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2116 -0.6121 0.7674 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0156 0.0427 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1083 1.4044 -0.5262 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8426 1.1549 -0.2234 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5801 -1.2357 -0.4542 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7788 -0.2875 -0.1336 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2211 0.9902 -0.0865 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9583 -1.4004 -0.3173 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6962 -0.6336 0.6265 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9990 0.3445 0.7191 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9055 -1.4513 -0.5547 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8965 0.2312 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.2418 -0.2199 0.5535 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3531 -0.5930 -1.3928 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1485 -1.1383 -1.9088 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1042 -1.7600 -0.2287 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3057 -1.6953 0.8996 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5703 -0.2156 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5477 0.9418 1.3411 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4767 2.1717 -0.1764 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0173 -2.1301 -0.5997 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3562 -2.4114 -0.3428 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6798 1.1993 1.2995 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4992 -2.2258 -1.1921 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8101 -0.3582 0.7872 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9161 1.0671 0.1992 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8572 0.6169 1.9269 H 0 0 0 0 0 0 0 0 0 0 0 0
1 24 1 0 0 0 0
2 18 1 0 0 0 0
3 10 1 0 0 0 0
3 14 1 0 0 0 0
4 14 2 0 0 0 0
5 20 2 0 0 0 0
6 11 1 0 0 0 0
6 13 1 0 0 0 0
6 14 1 0 0 0 0
7 12 1 0 0 0 0
7 20 1 0 0 0 0
7 30 1 0 0 0 0
8 17 1 0 0 0 0
8 21 1 0 0 0 0
8 22 1 0 0 0 0
9 22 2 0 0 0 0
9 24 1 0 0 0 0
10 11 1 0 0 0 0
10 12 1 0 0 0 0
10 25 1 0 0 0 0
11 26 1 0 0 0 0
11 27 1 0 0 0 0
12 28 1 0 0 0 0
12 29 1 0 0 0 0
13 15 2 0 0 0 0
13 16 1 0 0 0 0
15 18 1 0 0 0 0
15 31 1 0 0 0 0
16 19 2 0 0 0 0
16 32 1 0 0 0 0
17 18 2 0 0 0 0
17 19 1 0 0 0 0
19 33 1 0 0 0 0
20 23 1 0 0 0 0
21 24 2 0 0 0 0
21 34 1 0 0 0 0
22 35 1 0 0 0 0
23 36 1 0 0 0 0
23 37 1 0 0 0 0
23 38 1 0 0 0 0
M END
$$$$