B8MSW5
-OEChem-04012113022D
36 38 0 0 0 0 0 0 0999 V2000
2.8660 -1.8364 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
9.2113 0.5153 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
3.3660 -2.7024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3660 -0.9704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.1636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4071 1.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3582 1.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7891 1.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0981 2.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0981 2.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1013 2.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5661 0.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0524 1.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5171 0.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2603 0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -0.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1994 1.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4625 3.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -0.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7336 3.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -1.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9724 2.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1053 0.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -1.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -2.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 -2.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5131 2.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6460 -0.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 2 0 0 0 0
1 4 2 0 0 0 0
1 8 1 0 0 0 0
1 19 1 0 0 0 0
2 22 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 11 1 0 0 0 0
6 9 2 0 0 0 0
6 13 1 0 0 0 0
7 10 1 0 0 0 0
7 12 2 0 0 0 0
8 9 1 0 0 0 0
8 15 2 0 0 0 0
9 23 1 0 0 0 0
10 17 2 0 0 0 0
10 18 1 0 0 0 0
11 14 2 0 0 0 0
11 24 1 0 0 0 0
12 14 1 0 0 0 0
12 25 1 0 0 0 0
13 16 2 0 0 0 0
13 26 1 0 0 0 0
14 27 1 0 0 0 0
15 16 1 0 0 0 0
15 28 1 0 0 0 0
16 29 1 0 0 0 0
17 20 1 0 0 0 0
17 30 1 0 0 0 0
18 21 2 0 0 0 0
18 31 1 0 0 0 0
19 32 1 0 0 0 0
19 33 1 0 0 0 0
19 34 1 0 0 0 0
20 22 2 0 0 0 0
20 35 1 0 0 0 0
21 22 1 0 0 0 0
21 36 1 0 0 0 0
M END
$$$$