Mol:
0 0 0 0 0 0 0 0 0
6.5638 9.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4848 8.6960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.3207 7.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7850 6.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 8.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0505 9.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1936 1.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7084 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1384 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 1 0 0 0 0
3 4 2 0 0 0 0
4 5 1 0 0 0 0
5 6 2 0 0 0 0
6 7 1 0 0 0 0
7 2 2 0 0 0 0
5 8 1 0 0 0 0
8 9 1 0 0 0 0
9 10 1 0 0 0 0
10 11 2 0 0 0 0
11 12 1 0 0 0 0
12 13 1 0 0 0 0
13 14 2 0 0 0 0
13 15 1 0 0 0 0
15 16 1 0 0 0 0
16 17 2 0 0 0 0
17 18 1 0 0 0 0
18 19 2 0 0 0 0
19 20 1 0 0 0 0
20 15 2 0 0 0 0
16 21 1 0 0 0 0
21 22 1 0 0 0 0
22 23 2 0 0 0 0
23 24 1 0 0 0 0
24 25 2 0 0 0 0
25 21 1 0 0 0 0
9 26 2 0 0 0 0
26 27 1 0 0 0 0
27 28 2 0 0 0 0
28 8 1 0 0 0 0
M END
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