B8QYV1
-OEChem-04012112582D
36 38 0 0 0 0 0 0 0999 V2000
2.0000 -1.2694 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.2694 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
8.3453 1.0823 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
4.7320 -2.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7320 -2.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.7306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5411 2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4921 2.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9230 2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2320 3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2320 3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2353 2.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7000 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1863 2.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6511 0.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3942 1.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3334 2.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 0.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5965 3.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8676 3.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1064 3.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2393 0.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1120 -3.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3520 -3.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6471 2.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7800 0.1157 0.0000 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
$$$$