B7C9XS
-OEChem-04012119292D
28 30 0 0 0 0 0 0 0999 V2000
7.4170 -0.7507 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.0280 -0.2694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
3.2601 2.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.8292 0.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2601 2.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7601 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5691 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7601 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9511 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5202 1.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8940 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6261 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3292 1.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8940 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6261 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7601 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1382 1.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8292 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1630 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8084 1.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4103 0.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1916 0.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3292 2.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3571 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1630 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7601 -2.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7278 1.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 19 1 0 0 0 0
2 11 1 0 0 0 0
3 5 1 0 0 0 0
3 9 1 0 0 0 0
4 10 1 0 0 0 0
4 19 1 0 0 0 0
5 7 2 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 9 2 0 0 0 0
7 10 1 0 0 0 0
8 11 1 0 0 0 0
8 12 2 0 0 0 0
9 13 1 0 0 0 0
10 14 2 0 0 0 0
11 15 2 0 0 0 0
12 16 1 0 0 0 0
12 20 1 0 0 0 0
13 21 1 0 0 0 0
13 22 1 0 0 0 0
13 23 1 0 0 0 0
14 18 1 0 0 0 0
14 24 1 0 0 0 0
15 17 1 0 0 0 0
15 25 1 0 0 0 0
16 17 2 0 0 0 0
16 26 1 0 0 0 0
17 27 1 0 0 0 0
18 19 2 0 0 0 0
18 28 1 0 0 0 0
M END
$$$$