BDC5S7
-OEChem-04012119522D
37 39 0 0 0 0 0 0 0999 V2000
2.0000 -3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 0.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.5622 -0.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.5622 1.3660 0.0000 O 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
4.5981 -1.5000 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
7.1962 0.0000 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
6.3301 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -1.0000 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
8.9282 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
4.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.5000 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
2.8660 1.5000 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
3.7320 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2382 0.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6182 1.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 21 1 0 0 0 0
2 6 2 0 0 0 0
2 7 2 0 0 0 0
2 11 1 0 0 0 0
2 18 1 0 0 0 0
3 17 2 0 0 0 0
4 25 1 0 0 0 0
5 9 1 0 0 0 0
5 22 1 0 0 0 0
8 9 1 0 0 0 0
8 12 2 0 0 0 0
8 13 1 0 0 0 0
9 10 2 0 0 0 0
10 14 1 0 0 0 0
10 17 1 0 0 0 0
11 15 2 0 0 0 0
11 16 1 0 0 0 0
12 15 1 0 0 0 0
12 26 1 0 0 0 0
13 16 2 0 0 0 0
13 27 1 0 0 0 0
14 19 2 0 0 0 0
14 20 1 0 0 0 0
15 28 1 0 0 0 0
16 29 1 0 0 0 0
17 21 1 0 0 0 0
18 30 1 0 0 0 0
18 31 1 0 0 0 0
18 32 1 0 0 0 0
19 23 1 0 0 0 0
19 33 1 0 0 0 0
20 24 2 0 0 0 0
20 34 1 0 0 0 0
21 22 2 0 0 0 0
22 35 1 0 0 0 0
23 25 2 0 0 0 0
23 36 1 0 0 0 0
24 25 1 0 0 0 0
24 37 1 0 0 0 0
M END
$$$$