BCS8B5
-OEChem-04012116072D
36 38 0 0 0 0 0 0 0999 V2000
6.3301 -2.1988 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.6988 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
3.3660 -5.0648 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.3660 -3.3328 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
3.7891 -0.6110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.6383 1.6014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4170 2.9287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.9997 3.2651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.8782 4.6499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.9170 2.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0981 0.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5103 1.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0862 3.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8952 2.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4071 -0.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0981 0.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4225 3.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -4.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -3.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8937 1.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9967 -0.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4625 0.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -2.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5366 3.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4873 3.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8059 3.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3577 2.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -4.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -4.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3390 5.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 22 1 0 0 0 0
2 25 1 0 0 0 0
3 25 1 0 0 0 0
4 25 1 0 0 0 0
5 11 1 0 0 0 0
5 13 1 0 0 0 0
6 16 2 0 0 0 0
7 10 1 0 0 0 0
7 15 1 0 0 0 0
7 21 1 0 0 0 0
8 15 1 0 0 0 0
8 16 1 0 0 0 0
8 30 1 0 0 0 0
9 15 2 0 0 0 0
9 36 1 0 0 0 0
10 14 2 0 0 0 0
10 16 1 0 0 0 0
11 12 1 0 0 0 0
11 17 2 0 0 0 0
12 19 1 0 0 0 0
12 22 2 0 0 0 0
13 14 1 0 0 0 0
13 18 2 0 0 0 0
14 26 1 0 0 0 0
17 18 1 0 0 0 0
17 27 1 0 0 0 0
18 28 1 0 0 0 0
19 20 2 0 0 0 0
19 29 1 0 0 0 0
20 23 1 0 0 0 0
20 25 1 0 0 0 0
21 31 1 0 0 0 0
21 32 1 0 0 0 0
21 33 1 0 0 0 0
22 24 1 0 0 0 0
23 24 2 0 0 0 0
23 34 1 0 0 0 0
24 35 1 0 0 0 0
M END
$$$$