BLYX03
-OEChem-04012113352D
32 33 0 0 0 0 0 0 0999 V2000
5.4641 0.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
6.4641 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4641 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3660 -0.6340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3660 -2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -1.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 -2.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 2 0 0 0 0
1 4 2 0 0 0 0
1 9 1 0 0 0 0
1 11 1 0 0 0 0
2 5 2 0 0 0 0
2 6 2 0 0 0 0
2 7 1 0 0 0 0
2 17 1 0 0 0 0
7 10 1 0 0 0 0
7 21 1 0 0 0 0
8 12 2 0 0 0 0
8 16 1 0 0 0 0
9 10 2 0 0 0 0
9 12 1 0 0 0 0
10 13 1 0 0 0 0
11 14 2 0 0 0 0
11 15 1 0 0 0 0
12 22 1 0 0 0 0
13 16 2 0 0 0 0
13 23 1 0 0 0 0
14 18 1 0 0 0 0
14 24 1 0 0 0 0
15 19 2 0 0 0 0
15 25 1 0 0 0 0
16 26 1 0 0 0 0
17 27 1 0 0 0 0
17 28 1 0 0 0 0
17 29 1 0 0 0 0
18 20 2 0 0 0 0
18 30 1 0 0 0 0
19 20 1 0 0 0 0
19 31 1 0 0 0 0
20 32 1 0 0 0 0
M END
$$$$