BF5GM3
-OEChem-04022110222D
24 25 0 1 0 0 0 0 0999 V2000
3.7817 -2.1723 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.1618 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
8.1282 -1.6377 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
6.7622 -2.0037 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
7.7622 -0.2717 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
5.5301 -1.1377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.2622 1.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.1282 0.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3961 -0.6377 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
6.3961 0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6641 0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6641 -0.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5301 0.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2622 -1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7702 0.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7702 -1.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2622 0.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8641 0.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8641 -0.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3961 -1.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5301 1.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7773 1.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3284 0.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7991 2.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
2 19 1 0 0 0 0
3 14 1 0 0 0 0
4 14 1 0 0 0 0
5 14 1 0 0 0 0
6 9 1 0 0 0 0
6 12 1 0 0 0 0
7 17 1 0 0 0 0
7 24 1 0 0 0 0
8 17 2 0 0 0 0
9 10 1 0 0 0 0
9 14 1 0 0 0 0
9 20 1 0 0 0 0
10 13 2 0 0 0 0
10 17 1 0 0 0 0
11 12 2 0 0 0 0
11 13 1 0 0 0 0
11 15 1 0 0 0 0
12 16 1 0 0 0 0
13 21 1 0 0 0 0
15 18 2 0 0 0 0
15 22 1 0 0 0 0
16 19 2 0 0 0 0
18 19 1 0 0 0 0
18 23 1 0 0 0 0
M END
$$$$