BF4SC3
-OEChem-04012112442D
53 58 0 0 0 0 0 0 0999 V2000
2.9180 2.4775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6501 2.4775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5325 -1.0571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7841 -1.0225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6260 -4.5468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7841 1.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6501 1.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6501 0.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7841 3.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9180 1.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9180 3.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6501 3.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5440 2.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8001 5.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7841 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5440 -0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9180 0.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0080 3.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5601 3.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4501 1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4501 0.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9021 5.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 5.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 5.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5681 5.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3926 -1.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3811 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5093 -3.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2413 -3.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4978 -4.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2297 -4.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3580 -4.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6145 -5.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3811 1.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5368 2.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3811 0.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4747 3.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0934 3.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9858 1.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9858 0.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9045 6.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6587 6.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4619 5.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1062 5.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0019 -1.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6114 -0.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9760 -2.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7818 -2.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7630 -4.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3508 -5.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9945 -5.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6073 -6.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2344 -5.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 11 1 0 0 0 0
2 6 1 0 0 0 0
2 12 1 0 0 0 0
3 16 1 0 0 0 0
3 26 1 0 0 0 0
4 15 2 0 0 0 0
5 30 1 0 0 0 0
5 33 1 0 0 0 0
6 7 1 0 0 0 0
6 10 1 0 0 0 0
7 8 2 0 0 0 0
7 13 1 0 0 0 0
8 15 1 0 0 0 0
8 16 1 0 0 0 0
9 11 1 0 0 0 0
9 12 1 0 0 0 0
9 14 2 0 0 0 0
10 17 2 0 0 0 0
10 34 1 0 0 0 0
11 18 2 0 0 0 0
12 19 2 0 0 0 0
13 20 2 0 0 0 0
13 35 1 0 0 0 0
14 22 1 0 0 0 0
14 23 1 0 0 0 0
15 17 1 0 0 0 0
16 21 2 0 0 0 0
17 36 1 0 0 0 0
18 24 1 0 0 0 0
18 37 1 0 0 0 0
19 25 1 0 0 0 0
19 38 1 0 0 0 0
20 21 1 0 0 0 0
20 39 1 0 0 0 0
21 40 1 0 0 0 0
22 24 2 0 0 0 0
22 41 1 0 0 0 0
23 25 2 0 0 0 0
23 42 1 0 0 0 0
24 43 1 0 0 0 0
25 44 1 0 0 0 0
26 27 1 0 0 0 0
26 45 1 0 0 0 0
26 46 1 0 0 0 0
27 28 2 0 0 0 0
27 29 1 0 0 0 0
28 30 1 0 0 0 0
28 47 1 0 0 0 0
29 31 2 0 0 0 0
29 48 1 0 0 0 0
30 32 2 0 0 0 0
31 32 1 0 0 0 0
31 49 1 0 0 0 0
32 50 1 0 0 0 0
33 51 1 0 0 0 0
33 52 1 0 0 0 0
33 53 1 0 0 0 0
M END
$$$$