LD08OI
-OEChem-05022322332D
29 29 0 1 0 0 0 0 0999 V2000
5.4641 -1.9050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.9050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.9050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -3.9050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.0950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.4641 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2520 2.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8535 1.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8101 -0.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2087 -0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
2 17 1 0 0 0 0
3 18 1 0 0 0 0
4 19 1 0 0 0 0
5 13 1 0 0 0 0
5 14 1 0 0 0 0
6 12 2 0 0 0 0
7 15 1 0 0 0 0
7 29 1 0 0 0 0
8 15 2 0 0 0 0
10 9 1 6 0 0 0
9 26 1 0 0 0 0
9 27 1 0 0 0 0
10 11 1 0 0 0 0
10 12 1 0 0 0 0
10 21 1 0 0 0 0
11 15 1 0 0 0 0
11 22 1 0 0 0 0
11 23 1 0 0 0 0
12 13 1 0 0 0 0
13 24 1 0 0 0 0
13 25 1 0 0 0 0
14 16 2 0 0 0 0
14 17 1 0 0 0 0
16 19 1 0 0 0 0
17 18 2 0 0 0 0
18 20 1 0 0 0 0
19 20 2 0 0 0 0
20 28 1 0 0 0 0
M END
$$$$