B8S2FM
-OEChem-04022102482D
30 32 0 0 0 0 0 0 0999 V2000
4.4026 0.5031 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
6.7523 1.5868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.3548 3.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 -1.2575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 -2.8670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7066 2.4722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9889 -0.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9405 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2619 -2.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9422 1.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9917 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6844 2.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6651 1.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4415 -0.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8819 -2.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -1.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -2.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4120 0.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2311 0.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9183 1.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5160 3.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2909 2.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 14 1 0 0 0 0
2 12 1 0 0 0 0
2 19 1 0 0 0 0
3 18 2 0 0 0 0
4 7 1 0 0 0 0
4 8 1 0 0 0 0
4 11 1 0 0 0 0
5 9 1 0 0 0 0
5 11 2 0 0 0 0
6 18 1 0 0 0 0
6 29 1 0 0 0 0
6 30 1 0 0 0 0
7 9 1 0 0 0 0
7 13 2 0 0 0 0
8 10 2 0 0 0 0
9 15 2 0 0 0 0
10 12 1 0 0 0 0
10 20 1 0 0 0 0
11 21 1 0 0 0 0
12 14 2 0 0 0 0
13 16 1 0 0 0 0
13 22 1 0 0 0 0
14 18 1 0 0 0 0
15 17 1 0 0 0 0
15 23 1 0 0 0 0
16 17 2 0 0 0 0
16 24 1 0 0 0 0
17 25 1 0 0 0 0
19 26 1 0 0 0 0
19 27 1 0 0 0 0
19 28 1 0 0 0 0
M END
$$$$