BVHZ43
-OEChem-04012113082D
42 44 0 0 0 0 0 0 0999 V2000
8.9282 2.2500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.2500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.7500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -3.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -2.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.3660 -0.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3660 1.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7932 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7932 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 1.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 0.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3722 3.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7522 4.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 25 1 0 0 0 0
2 26 1 0 0 0 0
3 6 2 0 0 0 0
3 7 2 0 0 0 0
3 13 1 0 0 0 0
3 24 1 0 0 0 0
4 22 1 0 0 0 0
5 23 1 0 0 0 0
8 27 1 0 0 0 0
8 28 1 0 0 0 0
9 10 1 0 0 0 0
9 11 1 0 0 0 0
9 16 2 0 0 0 0
10 12 1 0 0 0 0
10 17 2 0 0 0 0
11 14 2 0 0 0 0
11 15 1 0 0 0 0
12 20 2 0 0 0 0
12 21 1 0 0 0 0
13 18 2 0 0 0 0
13 19 1 0 0 0 0
14 18 1 0 0 0 0
14 29 1 0 0 0 0
15 19 2 0 0 0 0
15 30 1 0 0 0 0
16 22 1 0 0 0 0
16 31 1 0 0 0 0
17 23 1 0 0 0 0
17 32 1 0 0 0 0
18 33 1 0 0 0 0
19 34 1 0 0 0 0
20 26 1 0 0 0 0
20 35 1 0 0 0 0
21 25 2 0 0 0 0
21 36 1 0 0 0 0
22 23 2 0 0 0 0
24 37 1 0 0 0 0
24 38 1 0 0 0 0
24 39 1 0 0 0 0
25 27 1 0 0 0 0
26 27 2 0 0 0 0
28 40 1 0 0 0 0
28 41 1 0 0 0 0
28 42 1 0 0 0 0
M END
$$$$