L3XFU4
-OEChem-05022321582D
26 27 0 0 0 0 0 0 0999 V2000
3.7320 -1.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.2241 -0.5520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.2241 1.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1301 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1301 1.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 0.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -0.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 -1.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4860 0.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2460 0.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6659 -0.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6659 1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 2 0 0 0 0
2 8 1 0 0 0 0
2 12 1 0 0 0 0
2 13 1 0 0 0 0
3 6 2 0 0 0 0
3 14 1 0 0 0 0
4 9 2 0 0 0 0
4 15 1 0 0 0 0
5 7 2 0 0 0 0
5 8 1 0 0 0 0
5 10 1 0 0 0 0
6 7 1 0 0 0 0
6 9 1 0 0 0 0
7 16 1 0 0 0 0
9 11 1 0 0 0 0
10 11 2 0 0 0 0
10 17 1 0 0 0 0
11 18 1 0 0 0 0
12 19 1 0 0 0 0
12 20 1 0 0 0 0
12 21 1 0 0 0 0
13 22 1 0 0 0 0
13 23 1 0 0 0 0
13 24 1 0 0 0 0
14 15 2 0 0 0 0
14 25 1 0 0 0 0
15 26 1 0 0 0 0
M END
$$$$