BVJT21
-OEChem-04022110192D
38 40 0 1 0 0 0 0 0999 V2000
4.8479 5.6659 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0
2.0280 2.3180 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
3.2601 -2.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.9607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.0234 -4.6478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7601 -0.6819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.4411 -3.9434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7601 3.3180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.2601 4.8569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.2601 -2.2208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.5691 -1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8479 -3.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7601 0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9511 -1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8940 0.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6261 0.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7601 2.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8940 1.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6261 1.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0289 -4.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5691 3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9511 3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6222 -5.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2601 4.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9786 -2.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1355 -1.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8791 -0.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3619 -3.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2786 -2.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8245 -4.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3571 0.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1630 0.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1630 2.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1588 3.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3614 3.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0558 -5.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3700 -6.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1886 -5.9181 0.0000 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 6 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
$$$$