AFI
Mrv0541 02231217342D
26 29 0 0 0 0 999 V2000
1.5870 -0.7526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5870 2.5474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5870 0.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8725 0.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8725 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5870 1.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0159 1.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7304 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7304 0.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0159 0.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3015 0.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3015 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1580 1.7224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5564 0.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2709 0.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2709 -0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5564 -1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1580 -0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1580 0.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1288 -2.4026 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.9854 -1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9854 -1.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6998 -2.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4143 -1.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4143 -1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6998 -0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 3 2 0 0 0 0
2 6 1 0 0 0 0
3 4 1 0 0 0 0
3 11 1 0 0 0 0
4 5 1 0 0 0 0
4 19 2 0 0 0 0
5 6 2 0 0 0 0
5 13 1 0 0 0 0
6 12 1 0 0 0 0
7 8 2 0 0 0 0
7 12 1 0 0 0 0
8 9 1 0 0 0 0
9 10 2 0 0 0 0
10 11 1 0 0 0 0
11 12 2 0 0 0 0
14 15 1 0 0 0 0
14 19 1 0 0 0 0
15 16 1 0 0 0 0
16 17 1 0 0 0 0
16 21 1 0 0 0 0
17 18 1 0 0 0 0
18 19 1 0 0 0 0
20 24 1 0 0 0 0
21 22 2 0 0 0 0
21 26 1 0 0 0 0
22 23 1 0 0 0 0
23 24 2 0 0 0 0
24 25 1 0 0 0 0
25 26 2 0 0 0 0
M END