D09XSB
-OEChem-10101305022D
30 32 0 0 0 0 0 0 0999 V2000
9.3191 1.2023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.5920 -0.5530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.0084 -1.3577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0084 0.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5920 -0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 1.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -2.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2010 -1.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7932 -1.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 0.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 2 0 0 0 0
2 11 2 0 0 0 0
3 5 1 0 0 0 0
3 11 1 0 0 0 0
3 22 1 0 0 0 0
4 5 2 0 0 0 0
4 7 1 0 0 0 0
4 9 1 0 0 0 0
5 8 1 0 0 0 0
6 7 2 0 0 0 0
6 10 1 0 0 0 0
6 12 1 0 0 0 0
7 20 1 0 0 0 0
8 10 2 0 0 0 0
8 21 1 0 0 0 0
9 11 1 0 0 0 0
10 23 1 0 0 0 0
12 13 2 0 0 0 0
12 24 1 0 0 0 0
13 14 1 0 0 0 0
13 25 1 0 0 0 0
14 15 2 0 0 0 0
14 16 1 0 0 0 0
15 17 1 0 0 0 0
15 26 1 0 0 0 0
16 18 2 0 0 0 0
16 27 1 0 0 0 0
17 19 2 0 0 0 0
17 28 1 0 0 0 0
18 19 1 0 0 0 0
18 29 1 0 0 0 0
19 30 1 0 0 0 0
M END
$$$$