D0F7SO
-OEChem-10101305032D
22 23 0 0 0 0 0 0 0999 V2000
3.0000 -0.8623 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0000 -0.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7600 0.1030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -1.8623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 0.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1340 0.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 2.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1340 1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7600 2.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6660 1.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6660 0.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5970 0.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 2.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5970 1.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7528 2.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2018 1.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2018 0.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4631 -2.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5369 -2.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
1 3 2 0 0 0 0
1 5 1 0 0 0 0
1 6 1 0 0 0 0
4 7 1 0 0 0 0
4 14 2 0 0 0 0
5 21 1 0 0 0 0
5 22 1 0 0 0 0
6 7 1 0 0 0 0
6 9 2 0 0 0 0
7 8 2 0 0 0 0
8 10 1 0 0 0 0
8 12 1 0 0 0 0
9 11 1 0 0 0 0
9 15 1 0 0 0 0
10 11 2 0 0 0 0
10 16 1 0 0 0 0
11 17 1 0 0 0 0
12 13 2 0 0 0 0
12 18 1 0 0 0 0
13 14 1 0 0 0 0
13 19 1 0 0 0 0
14 20 1 0 0 0 0
M END
$$$$