B8S2FM
-OEChem-04022116573D
30 32 0 0 0 0 0 0 0999 V2000
-1.4074 -1.5585 -0.2096 S 0 0 0 0 0 0 0 0 0 0 0 0
-3.0268 1.9108 0.3253 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.2983 -2.0499 -0.6077 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0911 -0.7456 0.2288 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8563 -2.0525 0.5692 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.0566 0.0874 -0.2683 N 0 0 0 0 0 0 0 0 0 0 0 0
2.1833 0.0332 -0.0555 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2339 -0.3682 0.1622 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2728 -0.8051 0.1645 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7996 0.8730 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5443 -1.9818 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2152 0.8463 0.1956 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3080 1.3585 -0.4735 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6774 -0.4140 -0.1132 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5713 -0.3084 -0.0397 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6076 1.8364 -0.6718 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7206 1.0194 -0.4593 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0161 -0.8522 -0.3482 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4240 3.1714 0.6493 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2325 1.7487 0.6377 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9016 -2.7997 0.8959 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4638 2.0040 -0.6763 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4423 -0.9353 0.1222 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7535 2.8611 -1.0048 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7181 1.4188 -0.6235 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2240 3.9152 0.7076 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7277 3.4838 -0.1357 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9308 3.1274 1.6257 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8967 1.0666 -0.0562 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0190 -0.1939 -0.4241 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
$$$$