BJYR40
-OEChem-04012118462D
33 34 0 0 0 0 0 0 0999 V2000
6.3301 3.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6762 -1.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0747 -0.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8101 -2.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2087 -2.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 18 1 0 0 0 0
1 33 1 0 0 0 0
2 18 2 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 23 1 0 0 0 0
4 6 1 0 0 0 0
4 19 1 0 0 0 0
4 20 1 0 0 0 0
5 7 1 0 0 0 0
5 21 1 0 0 0 0
5 22 1 0 0 0 0
6 8 2 0 0 0 0
6 9 1 0 0 0 0
7 10 2 0 0 0 0
7 11 1 0 0 0 0
8 13 1 0 0 0 0
8 24 1 0 0 0 0
9 14 2 0 0 0 0
9 25 1 0 0 0 0
10 15 1 0 0 0 0
10 26 1 0 0 0 0
11 16 2 0 0 0 0
11 27 1 0 0 0 0
12 13 2 0 0 0 0
12 14 1 0 0 0 0
12 18 1 0 0 0 0
13 28 1 0 0 0 0
14 29 1 0 0 0 0
15 17 2 0 0 0 0
15 30 1 0 0 0 0
16 17 1 0 0 0 0
16 31 1 0 0 0 0
17 32 1 0 0 0 0
M END
$$$$