B8QYV1
-OEChem-04012113143D
36 38 0 0 0 0 0 0 0999 V2000
2.8815 -0.1063 2.4879 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.2267 0.6068 -0.3661 S 0 0 0 0 0 0 0 0 0 0 0 0
-2.8590 4.2494 0.0312 F 0 0 0 0 0 0 0 0 0 0 0 0
5.1196 -0.0688 0.5616 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5793 0.7062 -1.7737 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1109 -1.9468 -0.0714 N 0 0 0 0 0 0 0 0 0 0 0 0
0.1487 -1.3439 -0.1255 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3189 -1.2959 -0.0149 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6510 -0.1485 -0.2346 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4588 0.1398 -0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3144 -3.3022 -0.0668 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8190 -1.0538 1.0545 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7100 -1.0456 -1.3591 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3075 -2.2587 0.0255 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0767 -0.4529 0.9997 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9675 -0.4448 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6723 -3.5248 -0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4729 0.8289 1.2088 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5799 0.8390 -1.2047 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9666 2.2620 0.2258 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6081 2.2171 1.2206 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7151 2.2272 -1.1931 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7291 2.9164 0.0197 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4866 -3.9986 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3674 -1.2928 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1870 -1.2709 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3720 -2.0730 0.0735 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3831 -0.2192 -2.3916 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1515 -4.4934 0.0102 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3788 0.2990 2.1539 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5702 0.3168 -2.1585 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9018 2.8118 0.0941 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1825 2.7306 -0.3727 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6976 2.2611 1.2802 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6187 2.7540 2.1645 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8090 2.7720 -2.1279 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
2 4 2 0 0 0 0
2 5 2 0 0 0 0
2 9 1 0 0 0 0
2 20 1 0 0 0 0
3 23 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 11 1 0 0 0 0
7 12 2 0 0 0 0
7 13 1 0 0 0 0
8 10 1 0 0 0 0
8 14 2 0 0 0 0
9 15 2 0 0 0 0
9 16 1 0 0 0 0
10 18 2 0 0 0 0
10 19 1 0 0 0 0
11 17 2 0 0 0 0
11 24 1 0 0 0 0
12 15 1 0 0 0 0
12 25 1 0 0 0 0
13 16 2 0 0 0 0
13 26 1 0 0 0 0
14 17 1 0 0 0 0
14 27 1 0 0 0 0
16 28 1 0 0 0 0
17 29 1 0 0 0 0
18 21 1 0 0 0 0
18 30 1 0 0 0 0
19 22 2 0 0 0 0
19 31 1 0 0 0 0
20 32 1 0 0 0 0
20 33 1 0 0 0 0
20 34 1 0 0 0 0
21 23 2 0 0 0 0
21 35 1 0 0 0 0
22 23 1 0 0 0 0
22 36 1 0 0 0 0
M END
$$$$