BRX26E
-OEChem-04012113352D
47 48 0 1 0 0 0 0 0999 V2000
2.0000 -2.0458 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -4.0458 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -5.0458 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.4542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.5625 3.5855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.9542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.9641 4.1448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.0458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5631 2.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3406 3.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3651 2.3881 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.9641 4.1448 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.4641 0.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5876 3.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.5458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.1469 1.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5302 5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -3.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -4.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9431 2.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4252 1.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9540 3.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7820 3.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2956 1.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2940 4.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3860 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9875 0.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2331 4.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7603 1.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6316 1.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5335 2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0888 5.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2612 5.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9716 4.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 -0.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 -1.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -0.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -2.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -3.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 21 1 0 0 0 0
2 23 1 0 0 0 0
3 25 1 0 0 0 0
4 13 2 0 0 0 0
5 14 2 0 0 0 0
6 9 1 0 0 0 0
6 11 1 0 0 0 0
6 13 1 0 0 0 0
7 12 1 0 0 0 0
7 14 1 0 0 0 0
7 34 1 0 0 0 0
16 8 1 6 0 0 0
8 44 1 0 0 0 0
8 45 1 0 0 0 0
9 10 1 0 0 0 0
9 26 1 0 0 0 0
9 27 1 0 0 0 0
10 12 1 0 0 0 0
10 28 1 0 0 0 0
10 29 1 0 0 0 0
11 14 1 0 0 0 0
11 17 1 1 0 0 0
11 30 1 0 0 0 0
12 18 1 1 0 0 0
12 31 1 0 0 0 0
13 15 1 0 0 0 0
15 16 1 0 0 0 0
15 32 1 0 0 0 0
15 33 1 0 0 0 0
16 19 1 0 0 0 0
16 35 1 0 0 0 0
17 36 1 0 0 0 0
17 37 1 0 0 0 0
17 38 1 0 0 0 0
18 39 1 0 0 0 0
18 40 1 0 0 0 0
18 41 1 0 0 0 0
19 20 1 0 0 0 0
19 42 1 0 0 0 0
19 43 1 0 0 0 0
20 21 1 0 0 0 0
20 22 2 0 0 0 0
21 24 2 0 0 0 0
22 23 1 0 0 0 0
22 46 1 0 0 0 0
23 25 2 0 0 0 0
24 25 1 0 0 0 0
24 47 1 0 0 0 0
M END
$$$$