BF53GX
-OEChem-04012120012D
56 62 0 0 0 0 0 0 0999 V2000
7.1855 -6.5537 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.6501 3.4844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9180 3.4844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5325 -0.0502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7841 -0.0156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.1832 -2.1572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7841 2.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6501 2.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6501 1.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7841 4.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9180 2.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6501 4.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9180 4.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5440 3.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7680 6.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7841 0.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5440 0.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9180 1.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5601 4.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0080 4.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4501 2.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4501 1.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 6.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9021 6.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5681 6.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 6.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3926 -0.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3811 -1.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5653 -2.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8633 -3.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8633 -3.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4416 -3.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0244 -4.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4373 -3.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6028 -5.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0157 -4.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5984 -5.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3811 2.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5368 3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3811 1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0934 4.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4747 4.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9858 2.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9858 1.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6636 7.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9094 7.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1062 6.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4619 6.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0019 -0.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6114 0.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9779 -1.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4931 -3.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4071 -4.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6960 -3.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.6330 -4.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9570 -6.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 35 1 0 0 0 0
2 7 1 0 0 0 0
2 12 1 0 0 0 0
3 7 1 0 0 0 0
3 13 1 0 0 0 0
4 17 1 0 0 0 0
4 27 1 0 0 0 0
5 16 2 0 0 0 0
6 28 1 0 0 0 0
6 30 1 0 0 0 0
7 8 1 0 0 0 0
7 11 1 0 0 0 0
8 9 2 0 0 0 0
8 14 1 0 0 0 0
9 16 1 0 0 0 0
9 17 1 0 0 0 0
10 12 1 0 0 0 0
10 13 1 0 0 0 0
10 15 2 0 0 0 0
11 18 2 0 0 0 0
11 38 1 0 0 0 0
12 19 2 0 0 0 0
13 20 2 0 0 0 0
14 21 2 0 0 0 0
14 39 1 0 0 0 0
15 23 1 0 0 0 0
15 24 1 0 0 0 0
16 18 1 0 0 0 0
17 22 2 0 0 0 0
18 40 1 0 0 0 0
19 25 1 0 0 0 0
19 41 1 0 0 0 0
20 26 1 0 0 0 0
20 42 1 0 0 0 0
21 22 1 0 0 0 0
21 43 1 0 0 0 0
22 44 1 0 0 0 0
23 25 2 0 0 0 0
23 45 1 0 0 0 0
24 26 2 0 0 0 0
24 46 1 0 0 0 0
25 47 1 0 0 0 0
26 48 1 0 0 0 0
27 28 1 0 0 0 0
27 49 1 0 0 0 0
27 50 1 0 0 0 0
28 29 2 0 0 0 0
29 31 1 0 0 0 0
29 51 1 0 0 0 0
30 31 2 0 0 0 0
30 32 1 0 0 0 0
31 52 1 0 0 0 0
32 33 2 0 0 0 0
32 34 1 0 0 0 0
33 35 1 0 0 0 0
33 53 1 0 0 0 0
34 36 2 0 0 0 0
34 54 1 0 0 0 0
35 37 2 0 0 0 0
36 37 1 0 0 0 0
36 55 1 0 0 0 0
37 56 1 0 0 0 0
M END
$$$$