D0U4UQ
-OEChem-10121500302D
25 26 0 0 0 0 0 0 0999 V2000
3.4030 1.2327 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
6.8950 -0.8020 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -0.7673 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
7.3849 -1.6737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3850 -1.6622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9030 -1.6333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9030 0.0987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.8010 -0.2881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.8950 1.2674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -1.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8010 0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4119 0.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0101 1.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -1.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3368 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8878 1.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 1.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -1.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 17 1 0 0 0 0
2 4 2 0 0 0 0
2 5 2 0 0 0 0
2 8 1 0 0 0 0
2 11 1 0 0 0 0
3 6 2 0 0 0 0
3 7 2 0 0 0 0
3 10 1 0 0 0 0
3 15 1 0 0 0 0
8 13 1 0 0 0 0
8 21 1 0 0 0 0
9 12 1 0 0 0 0
9 13 1 0 0 0 0
9 22 1 0 0 0 0
10 24 1 0 0 0 0
10 25 1 0 0 0 0
11 12 1 0 0 0 0
11 14 2 0 0 0 0
12 16 2 0 0 0 0
13 18 1 0 0 0 0
13 19 1 0 0 0 0
14 15 1 0 0 0 0
14 20 1 0 0 0 0
15 17 2 0 0 0 0
16 17 1 0 0 0 0
16 23 1 0 0 0 0
M END
$$$$