BM1Y2I
-OEChem-04012117122D
31 31 0 0 0 0 0 0 0999 V2000
2.8660 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.0000 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
5.4641 -0.0000 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
3.7320 -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 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.0000 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
7.1962 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 -0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0841 3.0000 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
4.8441 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5062 -1.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8862 -0.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4220 -2.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0420 -3.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 14 1 0 0 0 0
2 8 1 0 0 0 0
2 16 1 0 0 0 0
3 10 1 0 0 0 0
3 17 1 0 0 0 0
4 12 2 0 0 0 0
5 13 2 0 0 0 0
6 7 1 0 0 0 0
6 9 2 0 0 0 0
6 12 1 0 0 0 0
7 11 2 0 0 0 0
8 9 1 0 0 0 0
8 10 2 0 0 0 0
9 18 1 0 0 0 0
10 11 1 0 0 0 0
11 19 1 0 0 0 0
12 13 1 0 0 0 0
13 15 1 0 0 0 0
14 20 1 0 0 0 0
14 21 1 0 0 0 0
14 22 1 0 0 0 0
15 23 1 0 0 0 0
15 24 1 0 0 0 0
15 25 1 0 0 0 0
16 26 1 0 0 0 0
16 27 1 0 0 0 0
16 28 1 0 0 0 0
17 29 1 0 0 0 0
17 30 1 0 0 0 0
17 31 1 0 0 0 0
M END
$$$$