BJT2S0
-OEChem-04022103332D
36 37 0 0 0 0 0 0 0999 V2000
4.5981 -3.5000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4860 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2460 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 2.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 1.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 17 1 0 0 0 0
2 5 1 0 0 0 0
2 11 1 0 0 0 0
2 12 1 0 0 0 0
3 14 1 0 0 0 0
3 19 2 0 0 0 0
4 6 2 0 0 0 0
4 7 1 0 0 0 0
4 8 1 0 0 0 0
5 6 1 0 0 0 0
5 20 1 0 0 0 0
5 21 1 0 0 0 0
6 22 1 0 0 0 0
7 9 2 0 0 0 0
7 10 1 0 0 0 0
8 13 1 0 0 0 0
8 14 2 0 0 0 0
9 15 1 0 0 0 0
9 23 1 0 0 0 0
10 16 2 0 0 0 0
10 24 1 0 0 0 0
11 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
12 30 1 0 0 0 0
13 18 2 0 0 0 0
13 31 1 0 0 0 0
14 32 1 0 0 0 0
15 17 2 0 0 0 0
15 33 1 0 0 0 0
16 17 1 0 0 0 0
16 34 1 0 0 0 0
18 19 1 0 0 0 0
18 35 1 0 0 0 0
19 36 1 0 0 0 0
M END
$$$$