B0RW6D
-OEChem-04022105392D
54 57 0 0 0 0 0 0 0999 V2000
4.5981 -0.5352 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
6.3871 1.5526 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -3.5352 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.5352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.1084 3.3126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -2.0352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -0.5352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.6962 2.5036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.5151 4.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6962 2.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9273 5.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5096 4.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0052 1.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -5.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8795 3.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4918 3.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7932 -0.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4289 5.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5629 5.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4257 4.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5744 3.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1262 4.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4448 4.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -3.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5948 1.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -4.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -0.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -4.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1972 -1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1972 -3.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0781 -5.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4766 -4.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -4.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -5.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 -5.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 20 1 0 0 0 0
2 13 1 0 0 0 0
2 15 1 0 0 0 0
3 26 1 0 0 0 0
4 23 1 0 0 0 0
4 31 1 0 0 0 0
5 9 1 0 0 0 0
5 15 1 0 0 0 0
5 34 1 0 0 0 0
6 10 1 0 0 0 0
6 18 2 0 0 0 0
7 11 2 0 0 0 0
7 18 1 0 0 0 0
8 15 2 0 0 0 0
8 22 1 0 0 0 0
9 16 1 0 0 0 0
9 17 1 0 0 0 0
9 33 1 0 0 0 0
10 12 1 0 0 0 0
10 14 2 0 0 0 0
11 13 1 0 0 0 0
11 14 1 0 0 0 0
12 20 2 0 0 0 0
12 21 1 0 0 0 0
13 22 2 0 0 0 0
14 35 1 0 0 0 0
16 36 1 0 0 0 0
16 37 1 0 0 0 0
16 38 1 0 0 0 0
17 39 1 0 0 0 0
17 40 1 0 0 0 0
17 41 1 0 0 0 0
18 19 1 0 0 0 0
19 26 1 0 0 0 0
19 27 2 0 0 0 0
20 24 1 0 0 0 0
21 25 2 0 0 0 0
21 42 1 0 0 0 0
22 43 1 0 0 0 0
23 24 2 0 0 0 0
23 25 1 0 0 0 0
24 44 1 0 0 0 0
25 45 1 0 0 0 0
26 28 2 0 0 0 0
27 29 1 0 0 0 0
27 46 1 0 0 0 0
28 30 1 0 0 0 0
28 47 1 0 0 0 0
29 30 2 0 0 0 0
29 48 1 0 0 0 0
30 49 1 0 0 0 0
31 32 1 0 0 0 0
31 50 1 0 0 0 0
31 51 1 0 0 0 0
32 52 1 0 0 0 0
32 53 1 0 0 0 0
32 54 1 0 0 0 0
M END
$$$$