L5IX8L
-OEChem-05022322383D
35 36 0 0 0 0 0 0 0999 V2000
1.8906 2.6933 1.3051 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-5.7681 -2.2859 0.2893 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.0600 0.8268 -1.3319 S 0 0 0 0 0 0 0 0 0 0 0 0
3.1777 -2.6466 1.3011 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7010 0.4457 -2.6812 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8982 1.9798 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.5448 0.4184 0.9606 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7239 -0.5296 -0.5253 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.9012 -0.1903 -0.6103 N 0 0 0 0 0 0 0 0 0 0 0 0
1.8881 -1.7656 -0.5514 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2494 -0.2678 0.8467 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7169 -2.9277 -0.0223 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0212 -1.4928 1.3167 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5660 1.0312 -0.4136 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5603 0.3541 -0.8624 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5118 1.8363 0.7158 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7632 0.4851 -0.1684 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6912 1.9674 1.4097 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8286 1.2917 0.9677 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1857 -0.1812 -0.0493 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1617 -1.0423 -0.8157 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5620 -1.9884 -1.5714 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0164 -1.6429 0.0983 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4179 -0.1024 1.5373 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9259 0.5907 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1055 -3.8344 0.0223 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5774 -3.1359 -0.6694 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9016 -1.6790 0.6901 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3677 -1.3462 2.3446 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5236 -0.2799 -1.7443 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7582 2.5924 2.2968 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7218 1.4446 1.5568 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7673 -0.7534 -1.4472 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7059 -1.5369 -1.6766 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9983 -0.4261 -1.1562 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
2 21 1 0 0 0 0
3 5 2 0 0 0 0
3 6 2 0 0 0 0
3 8 1 0 0 0 0
3 14 1 0 0 0 0
4 12 1 0 0 0 0
4 13 1 0 0 0 0
7 20 2 0 0 0 0
8 10 1 0 0 0 0
8 11 1 0 0 0 0
9 17 1 0 0 0 0
9 20 1 0 0 0 0
9 33 1 0 0 0 0
10 12 1 0 0 0 0
10 22 1 0 0 0 0
10 23 1 0 0 0 0
11 13 1 0 0 0 0
11 24 1 0 0 0 0
11 25 1 0 0 0 0
12 26 1 0 0 0 0
12 27 1 0 0 0 0
13 28 1 0 0 0 0
13 29 1 0 0 0 0
14 15 1 0 0 0 0
14 16 2 0 0 0 0
15 17 2 0 0 0 0
15 30 1 0 0 0 0
16 18 1 0 0 0 0
17 19 1 0 0 0 0
18 19 2 0 0 0 0
18 31 1 0 0 0 0
19 32 1 0 0 0 0
20 21 1 0 0 0 0
21 34 1 0 0 0 0
21 35 1 0 0 0 0
M END
$$$$