BBN1R3
-OEChem-04022103403D
26 28 0 0 0 0 0 0 0999 V2000
-2.6884 0.4446 1.5428 S 0 0 0 0 0 0 0 0 0 0 0 0
-2.2020 0.5373 -2.6772 S 0 0 0 0 0 0 0 0 0 0 0 0
-5.3234 0.3974 1.2247 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9507 0.4626 -0.6748 N 0 0 0 0 0 0 0 0 0 0 0 0
2.1502 1.7963 0.1191 N 0 0 0 0 0 0 0 0 0 0 0 0
3.9939 0.5552 0.1183 N 0 0 0 0 0 0 0 0 0 0 0 0
3.1457 2.5588 0.1482 N 0 0 0 0 0 0 0 0 0 0 0 0
4.3256 1.7646 0.1477 N 0 0 0 0 0 0 0 0 0 0 0 0
0.4015 -0.5873 0.0466 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8901 -0.5799 0.0671 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3611 0.5213 0.0587 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7899 0.4923 0.0394 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2766 -1.8911 0.0117 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5815 -1.8772 0.0499 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6209 0.4960 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4336 -3.0320 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8831 -3.0249 0.0177 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6414 0.5359 0.0998 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2335 0.4303 0.6763 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0037 1.5354 0.1118 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3566 -1.9794 -0.0081 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6655 -1.9255 0.0628 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0648 -3.9951 -0.0283 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3918 -3.9829 0.0048 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6726 0.4619 -1.3866 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4408 0.5201 -3.1895 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
1 19 1 0 0 0 0
2 15 1 0 0 0 0
2 26 1 0 0 0 0
3 19 2 0 0 0 0
4 15 1 0 0 0 0
4 19 1 0 0 0 0
4 25 1 0 0 0 0
5 7 2 0 0 0 0
5 18 1 0 0 0 0
6 8 2 0 0 0 0
6 18 1 0 0 0 0
7 8 1 0 0 0 0
9 10 1 0 0 0 0
9 11 2 0 0 0 0
9 13 1 0 0 0 0
10 14 1 0 0 0 0
10 18 2 0 0 0 0
11 12 1 0 0 0 0
11 20 1 0 0 0 0
12 15 2 0 0 0 0
13 16 2 0 0 0 0
13 21 1 0 0 0 0
14 17 2 0 0 0 0
14 22 1 0 0 0 0
16 17 1 0 0 0 0
16 23 1 0 0 0 0
17 24 1 0 0 0 0
M END
$$$$