BSY6G9
-OEChem-04012120382D
37 39 0 0 0 0 0 0 0999 V2000
5.4641 -2.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
6.4641 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4641 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8441 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0841 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
1 3 2 0 0 0 0
1 8 1 0 0 0 0
1 18 1 0 0 0 0
4 14 1 0 0 0 0
4 21 2 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 13 2 0 0 0 0
6 9 2 0 0 0 0
6 10 1 0 0 0 0
7 14 1 0 0 0 0
7 15 2 0 0 0 0
8 11 2 0 0 0 0
8 12 1 0 0 0 0
9 11 1 0 0 0 0
9 23 1 0 0 0 0
10 12 2 0 0 0 0
10 24 1 0 0 0 0
11 25 1 0 0 0 0
12 26 1 0 0 0 0
13 16 1 0 0 0 0
13 27 1 0 0 0 0
14 19 2 0 0 0 0
15 17 1 0 0 0 0
15 28 1 0 0 0 0
16 17 2 0 0 0 0
16 29 1 0 0 0 0
17 30 1 0 0 0 0
18 31 1 0 0 0 0
18 32 1 0 0 0 0
18 33 1 0 0 0 0
19 20 1 0 0 0 0
19 34 1 0 0 0 0
20 22 2 0 0 0 0
20 35 1 0 0 0 0
21 22 1 0 0 0 0
21 36 1 0 0 0 0
22 37 1 0 0 0 0
M END
$$$$