BRAF14
-OEChem-04012119132D
36 37 0 1 0 0 0 0 0999 V2000
2.4612 -1.1689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.3147 3.4462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.1808 1.9462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5827 -2.5538 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
3.4782 -3.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5000 -3.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4487 -2.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6691 -2.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4487 -1.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5827 -0.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3147 -0.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4487 0.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5827 0.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3147 0.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4487 1.9462 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
3.5827 2.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3147 2.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1026 -2.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5430 -4.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0982 -3.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9336 -4.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6916 -4.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5851 -2.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4984 -3.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6608 -2.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0593 -1.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0457 -0.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8517 -0.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9118 1.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0457 0.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8517 0.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8927 2.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0457 2.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2727 1.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8517 3.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 2 0 0 0 0
2 18 1 0 0 0 0
2 36 1 0 0 0 0
3 18 2 0 0 0 0
4 5 1 0 0 0 0
4 8 1 0 0 0 0
4 9 1 0 0 0 0
4 19 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 7 1 0 0 0 0
6 22 1 0 0 0 0
6 23 1 0 0 0 0
7 9 1 0 0 0 0
7 24 1 0 0 0 0
7 25 1 0 0 0 0
8 10 1 0 0 0 0
8 26 1 0 0 0 0
8 27 1 0 0 0 0
10 11 2 0 0 0 0
10 12 1 0 0 0 0
11 14 1 0 0 0 0
11 28 1 0 0 0 0
12 15 2 0 0 0 0
12 29 1 0 0 0 0
13 14 2 0 0 0 0
13 15 1 0 0 0 0
13 16 1 0 0 0 0
14 31 1 0 0 0 0
15 32 1 0 0 0 0
16 17 1 0 0 0 0
16 18 1 0 0 0 0
16 30 1 0 0 0 0
17 33 1 0 0 0 0
17 34 1 0 0 0 0
17 35 1 0 0 0 0
M END
$$$$