B2HZK7
-OEChem-04022100332D
33 34 0 0 0 0 0 0 0999 V2000
2.8660 -0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -3.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -0.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 -1.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 19 1 0 0 0 0
2 15 1 0 0 0 0
2 31 1 0 0 0 0
3 16 1 0 0 0 0
3 32 1 0 0 0 0
4 17 1 0 0 0 0
4 33 1 0 0 0 0
5 7 2 0 0 0 0
5 8 1 0 0 0 0
5 10 1 0 0 0 0
6 9 1 0 0 0 0
6 12 2 0 0 0 0
6 13 1 0 0 0 0
7 11 1 0 0 0 0
8 9 2 0 0 0 0
8 20 1 0 0 0 0
9 21 1 0 0 0 0
10 14 2 0 0 0 0
10 22 1 0 0 0 0
11 15 2 0 0 0 0
11 23 1 0 0 0 0
12 17 1 0 0 0 0
12 24 1 0 0 0 0
13 16 2 0 0 0 0
13 25 1 0 0 0 0
14 15 1 0 0 0 0
14 26 1 0 0 0 0
16 18 1 0 0 0 0
17 18 2 0 0 0 0
18 27 1 0 0 0 0
19 28 1 0 0 0 0
19 29 1 0 0 0 0
19 30 1 0 0 0 0
M END
$$$$