D0M5ES
-OEChem-10101305022D
29 29 0 0 0 0 0 0 0999 V2000
5.4641 -2.7500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.7500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.7500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.4641 0.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.2500 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.4641 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9641 -0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9641 -0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5422 1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9407 1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3815 -0.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0718 -1.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9501 2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7101 2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9641 -1.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5841 -0.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9641 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
2 17 1 0 0 0 0
3 18 1 0 0 0 0
4 5 2 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 8 1 0 0 0 0
6 10 1 0 0 0 0
7 11 1 0 0 0 0
8 12 1 0 0 0 0
9 12 2 0 0 0 0
9 18 1 0 0 0 0
10 13 1 0 0 0 0
10 19 1 0 0 0 0
10 20 1 0 0 0 0
11 14 1 0 0 0 0
11 21 1 0 0 0 0
11 22 1 0 0 0 0
12 15 1 0 0 0 0
13 23 1 0 0 0 0
13 24 1 0 0 0 0
13 25 1 0 0 0 0
14 26 1 0 0 0 0
14 27 1 0 0 0 0
14 28 1 0 0 0 0
15 16 2 0 0 0 0
16 17 1 0 0 0 0
16 29 1 0 0 0 0
17 18 2 0 0 0 0
M END
$$$$