Mol:
0 0 0 0 0 0 0 0 0
5.3812 6.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8456 5.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0607 4.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5240 4.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3597 6.2203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.7948 6.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2797 8.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8154 8.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 7.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 2 0 0 0 0
3 4 1 0 0 0 0
4 5 2 0 0 0 0
4 6 1 0 0 0 0
3 7 1 0 0 0 0
7 8 2 0 0 0 0
8 9 1 0 0 0 0
9 10 2 0 0 0 0
10 2 1 0 0 0 0
9 11 1 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
14 15 1 0 0 0 0
15 16 2 0 0 0 0
16 17 1 0 0 0 0
17 18 2 0 0 0 0
18 13 1 0 0 0 0
15 19 1 0 0 0 0
19 20 1 0 0 0 0
20 21 2 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 1 0 0 0 0
25 21 1 0 0 0 0
25 26 2 0 0 0 0
26 27 1 0 0 0 0
27 19 2 0 0 0 0
24 28 1 0 0 0 0
M END
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