D05CKR
-OEChem-10121501202D
33 34 0 0 0 0 0 0 0999 V2000
9.8602 1.5068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0901 -0.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0901 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9962 1.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9962 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7282 1.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1996 -0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9966 -0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1306 0.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3335 0.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0829 -1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0829 2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5319 -0.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 0.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -0.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4203 0.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.2663 0.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.0361 1.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
1 17 1 0 0 0 0
2 15 2 0 0 0 0
3 4 1 0 0 0 0
3 7 2 0 0 0 0
3 9 1 0 0 0 0
4 8 1 0 0 0 0
4 18 1 0 0 0 0
4 19 1 0 0 0 0
5 6 2 0 0 0 0
5 7 1 0 0 0 0
5 11 1 0 0 0 0
6 10 1 0 0 0 0
6 12 1 0 0 0 0
7 20 1 0 0 0 0
8 15 1 0 0 0 0
8 21 1 0 0 0 0
8 22 1 0 0 0 0
9 10 2 0 0 0 0
9 23 1 0 0 0 0
10 24 1 0 0 0 0
11 14 2 0 0 0 0
11 25 1 0 0 0 0
12 13 2 0 0 0 0
12 26 1 0 0 0 0
13 14 1 0 0 0 0
14 27 1 0 0 0 0
15 16 1 0 0 0 0
16 28 1 0 0 0 0
16 29 1 0 0 0 0
16 30 1 0 0 0 0
17 31 1 0 0 0 0
17 32 1 0 0 0 0
17 33 1 0 0 0 0
M END
$$$$