B9ZK6I
-OEChem-04022102192D
33 35 0 0 0 0 0 0 0999 V2000
6.3919 1.7552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3919 -1.7552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.6648 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.6648 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0812 0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0812 -0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1648 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1648 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1648 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1648 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6648 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6648 -1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6648 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4748 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4748 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2018 2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3548 2.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1279 1.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1279 -1.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3548 -2.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2018 -2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2848 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 2 0 0 0 0
2 9 2 0 0 0 0
3 19 1 0 0 0 0
3 33 1 0 0 0 0
4 5 1 0 0 0 0
4 8 1 0 0 0 0
4 9 1 0 0 0 0
5 10 2 0 0 0 0
5 11 1 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
6 12 1 0 0 0 0
7 9 1 0 0 0 0
7 13 1 0 0 0 0
10 14 1 0 0 0 0
10 16 1 0 0 0 0
11 15 2 0 0 0 0
11 17 1 0 0 0 0
12 19 2 0 0 0 0
12 21 1 0 0 0 0
13 20 2 0 0 0 0
13 22 1 0 0 0 0
14 18 2 0 0 0 0
14 23 1 0 0 0 0
15 18 1 0 0 0 0
15 24 1 0 0 0 0
16 25 1 0 0 0 0
16 26 1 0 0 0 0
16 27 1 0 0 0 0
17 28 1 0 0 0 0
17 29 1 0 0 0 0
17 30 1 0 0 0 0
18 31 1 0 0 0 0
19 20 1 0 0 0 0
20 32 1 0 0 0 0
M END
$$$$