D0W4XY
-OEChem-04152122292D
44 47 0 0 0 0 0 0 0999 V2000
9.7260 -3.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
8.1424 -4.3047 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 4.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 4.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1424 -2.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7260 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0747 -0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6762 0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1996 -1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9966 -1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9966 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1996 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 -0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 -1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 -0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3350 -2.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 26 1 0 0 0 0
2 20 1 0 0 0 0
2 26 1 0 0 0 0
3 24 1 0 0 0 0
4 12 1 0 0 0 0
4 13 1 0 0 0 0
4 14 1 0 0 0 0
5 9 1 0 0 0 0
5 16 1 0 0 0 0
5 39 1 0 0 0 0
6 16 1 0 0 0 0
6 25 2 0 0 0 0
7 20 2 0 0 0 0
7 25 1 0 0 0 0
8 27 3 0 0 0 0
9 10 1 0 0 0 0
9 11 1 0 0 0 0
9 28 1 0 0 0 0
10 12 1 0 0 0 0
10 29 1 0 0 0 0
10 30 1 0 0 0 0
11 13 1 0 0 0 0
11 31 1 0 0 0 0
11 32 1 0 0 0 0
12 33 1 0 0 0 0
12 34 1 0 0 0 0
13 35 1 0 0 0 0
13 36 1 0 0 0 0
14 15 1 0 0 0 0
14 37 1 0 0 0 0
14 38 1 0 0 0 0
15 18 2 0 0 0 0
15 19 1 0 0 0 0
16 17 2 0 0 0 0
17 20 1 0 0 0 0
17 21 1 0 0 0 0
18 22 1 0 0 0 0
18 40 1 0 0 0 0
19 23 2 0 0 0 0
19 41 1 0 0 0 0
21 26 2 0 0 0 0
21 42 1 0 0 0 0
22 24 2 0 0 0 0
22 27 1 0 0 0 0
23 24 1 0 0 0 0
23 43 1 0 0 0 0
25 44 1 0 0 0 0
M END
$$$$