BGK5P8
-OEChem-04012116082D
37 39 0 1 0 0 0 0 0999 V2000
4.4487 0.3988 0.0000 S 0 0 3 0 0 0 0 0 0 0 0 0
2.5000 3.1012 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
3.5827 -0.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.3147 -0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3147 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1808 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4487 1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5827 1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4487 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0468 -0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1808 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1808 1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4487 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9128 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1808 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0468 1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6691 1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4782 2.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3147 -3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9128 1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3147 0.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0593 1.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6608 1.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9118 -1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0468 -0.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7177 -1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6438 1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9118 -2.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4497 0.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7177 -2.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0468 2.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5402 0.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9389 3.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3147 -3.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4497 1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3834 2.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 2 0 0 0 0
1 4 1 0 0 0 0
1 7 1 0 0 0 0
2 18 1 0 0 0 0
2 21 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 22 1 0 0 0 0
5 9 2 0 0 0 0
5 11 1 0 0 0 0
6 10 2 0 0 0 0
6 12 1 0 0 0 0
7 8 1 0 0 0 0
7 23 1 0 0 0 0
7 24 1 0 0 0 0
8 17 1 0 0 0 0
8 18 2 0 0 0 0
9 13 1 0 0 0 0
9 25 1 0 0 0 0
10 14 1 0 0 0 0
10 26 1 0 0 0 0
11 15 2 0 0 0 0
11 27 1 0 0 0 0
12 16 2 0 0 0 0
12 28 1 0 0 0 0
13 19 2 0 0 0 0
13 29 1 0 0 0 0
14 20 2 0 0 0 0
14 30 1 0 0 0 0
15 19 1 0 0 0 0
15 31 1 0 0 0 0
16 20 1 0 0 0 0
16 32 1 0 0 0 0
17 21 2 0 0 0 0
17 33 1 0 0 0 0
18 34 1 0 0 0 0
19 35 1 0 0 0 0
20 36 1 0 0 0 0
21 37 1 0 0 0 0
M END
$$$$