BRF50K
-OEChem-04022114163D
34 36 0 1 0 0 0 0 0999 V2000
-1.4363 2.0776 -0.2666 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1479 0.6519 1.2144 N 0 0 0 0 0 0 0 0 0 0 0 0
0.2678 0.5508 0.0615 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.9780 -1.4626 -1.1386 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.0441 -0.0704 0.5664 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.6312 -0.8785 -0.5821 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0885 -0.4337 -0.6300 C 0 0 2 0 0 0 0 0 0 0 0 0
-4.3651 -0.0714 0.8191 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0551 0.9587 0.0808 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7758 -0.7699 0.4664 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3441 1.4434 -0.3857 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2481 -0.6604 0.2448 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5740 0.6107 -0.2448 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2251 -1.6159 0.4608 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8838 0.9535 -0.5289 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5504 -1.2792 0.1768 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8773 -0.0044 -0.3144 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6022 -0.7327 1.3144 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5600 -1.9481 -0.3448 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1338 -0.7161 -1.5446 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1752 0.4616 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2559 0.5546 0.9318 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4879 -0.9586 1.4526 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2121 1.5957 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3198 -1.5407 -0.1613 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5504 -0.9361 1.5237 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3637 2.3260 0.2606 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1553 1.7332 -1.4238 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9367 -1.1176 -1.1429 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7409 -1.6748 -2.1066 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9746 -2.6007 0.8398 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1381 1.9373 -0.9081 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3384 -2.0102 0.3369 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9148 0.2375 -0.5291 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
4 7 1 0 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 0 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
$$$$