D08HFK
-OEChem-10101305032D
26 28 0 0 0 0 0 0 0999 V2000
2.0000 1.7990 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
5.5443 -0.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.1279 0.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.5443 1.6038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1279 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6279 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6279 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1279 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1279 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6279 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6279 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4379 1.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -0.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9379 0.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5079 -0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7479 -0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3179 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9379 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
2 6 1 0 0 0 0
2 7 1 0 0 0 0
3 7 1 0 0 0 0
3 8 1 0 0 0 0
3 18 1 0 0 0 0
4 5 1 0 0 0 0
4 7 2 0 0 0 0
5 6 2 0 0 0 0
5 9 1 0 0 0 0
6 10 1 0 0 0 0
8 13 2 0 0 0 0
8 14 1 0 0 0 0
9 11 2 0 0 0 0
9 19 1 0 0 0 0
10 12 2 0 0 0 0
10 20 1 0 0 0 0
11 12 1 0 0 0 0
12 21 1 0 0 0 0
13 15 1 0 0 0 0
13 22 1 0 0 0 0
14 16 2 0 0 0 0
14 23 1 0 0 0 0
15 17 2 0 0 0 0
15 24 1 0 0 0 0
16 17 1 0 0 0 0
16 25 1 0 0 0 0
17 26 1 0 0 0 0
M END
$$$$