BRF50K
-OEChem-04022101062D
34 36 0 1 0 0 0 0 0999 V2000
6.7619 1.8520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3551 -0.7936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.2619 0.9860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.8779 -1.3694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.7619 0.1200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.7564 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9643 -0.9627 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
7.0983 -1.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2619 0.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 1.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 0.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1427 0.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3730 0.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7564 0.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9968 -1.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6375 -1.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4627 -1.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7487 -0.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2156 2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4272 2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4272 -0.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2156 -0.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9427 -1.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3794 -1.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 1.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 0.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 2 0 0 0 0
2 5 1 0 0 0 0
2 8 1 0 0 0 0
2 24 1 0 0 0 0
3 9 1 0 0 0 0
3 10 1 0 0 0 0
3 11 1 0 0 0 0
7 4 1 1 0 0 0
4 29 1 0 0 0 0
4 30 1 0 0 0 0
5 6 1 0 0 0 0
5 9 1 6 0 0 0
5 18 1 0 0 0 0
6 7 1 0 0 0 0
6 19 1 0 0 0 0
6 20 1 0 0 0 0
7 8 1 0 0 0 0
7 21 1 0 0 0 0
8 22 1 0 0 0 0
8 23 1 0 0 0 0
10 12 1 0 0 0 0
10 25 1 0 0 0 0
10 26 1 0 0 0 0
11 13 1 0 0 0 0
11 27 1 0 0 0 0
11 28 1 0 0 0 0
12 13 1 0 0 0 0
12 14 2 0 0 0 0
13 15 2 0 0 0 0
14 16 1 0 0 0 0
14 31 1 0 0 0 0
15 17 1 0 0 0 0
15 32 1 0 0 0 0
16 17 2 0 0 0 0
16 33 1 0 0 0 0
17 34 1 0 0 0 0
M END
$$$$