D0GI2R
-OEChem-10101305022D
25 26 0 0 0 0 0 0 0999 V2000
2.0000 -0.6620 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
5.5443 -2.4667 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
7.1441 1.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
8.0946 0.9393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.1936 1.5607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.8335 0.2995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.4548 2.2005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.5443 -0.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8550 0.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1279 -1.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8344 0.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2411 0.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7479 -1.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2475 -0.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -2.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0615 2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0407 2.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
2 11 1 0 0 0 0
2 12 1 0 0 0 0
3 4 2 0 0 0 0
3 5 2 0 0 0 0
3 6 1 0 0 0 0
3 7 1 0 0 0 0
6 10 1 0 0 0 0
6 20 1 0 0 0 0
7 24 1 0 0 0 0
7 25 1 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
8 12 2 0 0 0 0
9 11 2 0 0 0 0
9 13 1 0 0 0 0
10 17 1 0 0 0 0
10 18 1 0 0 0 0
11 14 1 0 0 0 0
12 19 1 0 0 0 0
13 15 2 0 0 0 0
13 21 1 0 0 0 0
14 16 2 0 0 0 0
14 22 1 0 0 0 0
15 16 1 0 0 0 0
16 23 1 0 0 0 0
M END
$$$$