Structure #1
Mrv0541 02241207002D
21 26 0 0 0 0 999 V2000
4.5908 -0.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3207 -0.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8101 -0.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0507 -1.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2700 -0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5106 -0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5401 -1.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0802 0.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8903 0.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7004 -2.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5401 -0.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2405 -1.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9705 -0.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1604 -0.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2700 -1.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8903 -1.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8101 -0.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6203 -1.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5401 -2.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3502 -2.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8101 -3.1637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
1 4 1 0 0 0 0
2 6 1 0 0 0 0
3 5 2 0 0 0 0
3 7 1 0 0 0 0
4 12 2 0 0 0 0
5 11 1 0 0 0 0
6 13 2 0 0 0 0
7 15 2 0 0 0 0
8 9 2 0 0 0 0
8 11 1 0 0 0 0
9 14 1 0 0 0 0
10 12 1 0 0 0 0
10 16 2 0 0 0 0
11 17 2 0 0 0 0
12 13 1 0 0 0 0
13 14 1 0 0 0 0
14 18 2 0 0 0 0
15 17 1 0 0 0 0
15 19 1 0 0 0 0
16 18 1 0 0 0 0
16 20 1 0 0 0 0
17 18 1 0 0 0 0
19 20 1 0 0 0 0
19 21 1 0 0 0 0
20 21 1 0 0 0 0
M END