BM7LQ0
-OEChem-04022110242D
32 33 0 0 0 0 0 0 0999 V2000
5.4641 -0.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5422 -0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9407 0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 -0.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -1.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 6 1 0 0 0 0
2 7 1 0 0 0 0
2 17 1 0 0 0 0
3 17 2 0 0 0 0
4 5 1 0 0 0 0
4 19 1 0 0 0 0
4 20 1 0 0 0 0
5 8 2 0 0 0 0
5 9 1 0 0 0 0
6 7 1 0 0 0 0
6 10 2 0 0 0 0
7 11 2 0 0 0 0
8 13 1 0 0 0 0
8 21 1 0 0 0 0
9 14 2 0 0 0 0
9 22 1 0 0 0 0
10 12 1 0 0 0 0
10 23 1 0 0 0 0
11 15 1 0 0 0 0
11 24 1 0 0 0 0
12 15 2 0 0 0 0
12 25 1 0 0 0 0
13 16 2 0 0 0 0
13 26 1 0 0 0 0
14 16 1 0 0 0 0
14 27 1 0 0 0 0
15 28 1 0 0 0 0
16 29 1 0 0 0 0
17 18 1 0 0 0 0
18 30 1 0 0 0 0
18 31 1 0 0 0 0
18 32 1 0 0 0 0
M END
$$$$