BCT1S2
-OEChem-04022102452D
52 54 0 0 0 0 0 0 0999 V2000
5.1068 0.0000 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0
5.1068 2.5325 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0
4.0678 10.7543 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0
7.5319 8.7543 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0
5.7998 10.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6659 10.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9338 10.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6659 9.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7998 11.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5319 10.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2018 10.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5319 7.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3358 10.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3979 7.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0678 11.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3979 9.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3358 11.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2640 7.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2018 12.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2640 8.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6659 12.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5319 11.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4418 10.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3819 6.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4418 12.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1740 7.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5357 10.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2799 5.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5357 11.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1820 6.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5353 9.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3324 9.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0553 9.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4538 8.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2629 12.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0688 10.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2018 9.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9950 7.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6047 12.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3979 9.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2018 12.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8009 9.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6659 12.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0688 12.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4490 9.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8414 5.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4490 12.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.7073 7.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 10.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2775 5.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 12.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.7201 5.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3 7 1 0 0 0 0
3 11 2 0 0 0 0
3 15 1 0 0 0 0
4 8 1 0 0 0 0
4 12 2 0 0 0 0
4 16 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 9 2 0 0 0 0
6 8 1 0 0 0 0
6 10 2 0 0 0 0
7 31 1 0 0 0 0
7 32 1 0 0 0 0
8 33 1 0 0 0 0
8 34 1 0 0 0 0
9 21 1 0 0 0 0
9 35 1 0 0 0 0
10 22 1 0 0 0 0
10 36 1 0 0 0 0
11 13 1 0 0 0 0
11 37 1 0 0 0 0
12 14 1 0 0 0 0
12 38 1 0 0 0 0
13 17 1 0 0 0 0
13 23 2 0 0 0 0
14 18 1 0 0 0 0
14 24 2 0 0 0 0
15 19 2 0 0 0 0
15 39 1 0 0 0 0
16 20 2 0 0 0 0
16 40 1 0 0 0 0
17 19 1 0 0 0 0
17 25 2 0 0 0 0
18 20 1 0 0 0 0
18 26 2 0 0 0 0
19 41 1 0 0 0 0
20 42 1 0 0 0 0
21 22 2 0 0 0 0
21 43 1 0 0 0 0
22 44 1 0 0 0 0
23 27 1 0 0 0 0
23 45 1 0 0 0 0
24 28 1 0 0 0 0
24 46 1 0 0 0 0
25 29 1 0 0 0 0
25 47 1 0 0 0 0
26 30 1 0 0 0 0
26 48 1 0 0 0 0
27 29 2 0 0 0 0
27 49 1 0 0 0 0
28 30 2 0 0 0 0
28 50 1 0 0 0 0
29 51 1 0 0 0 0
30 52 1 0 0 0 0
M CHG 4 1 -1 2 -1 3 1 4 1
M END
$$$$