Structure #1
Mrv0541 02241207002D
22 26 0 0 0 0 999 V2000
1.3333 0.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6033 -0.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8734 1.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6835 -1.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4936 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2236 1.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0337 1.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6540 1.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4641 1.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8439 -0.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4135 -0.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6835 1.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0337 -0.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1139 0.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3038 0.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3839 -0.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7342 0.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9535 0.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7637 0.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1941 -0.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5443 0.1007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.4641 -1.1466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
1 3 1 0 0 0 0
2 11 1 0 0 0 0
3 12 2 0 0 0 0
4 5 2 0 0 0 0
4 11 1 0 0 0 0
5 13 1 0 0 0 0
6 7 2 0 0 0 0
6 12 1 0 0 0 0
7 15 1 0 0 0 0
8 9 2 0 0 0 0
8 14 1 0 0 0 0
9 17 1 0 0 0 0
10 13 1 0 0 0 0
10 16 2 0 0 0 0
11 18 2 0 0 0 0
12 18 1 0 0 0 0
13 19 2 0 0 0 0
14 15 2 0 0 0 0
14 16 1 0 0 0 0
15 19 1 0 0 0 0
16 20 1 0 0 0 0
17 20 1 0 0 0 0
17 21 1 0 0 0 0
18 19 1 0 0 0 0
20 22 1 0 0 0 0
M END