B2F3ZI
-OEChem-04022102312D
41 43 0 0 0 0 0 0 0999 V2000
8.0622 -2.7500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 0.7500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 2.7500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.7500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.6962 1.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.6962 -0.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.2500 0.0000 N 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 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 0.7500 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
5.4641 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.2500 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
6.3301 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -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
2.8660 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7932 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5252 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 19 1 0 0 0 0
2 21 1 0 0 0 0
3 24 1 0 0 0 0
4 6 2 0 0 0 0
4 7 2 0 0 0 0
4 10 1 0 0 0 0
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5 13 1 0 0 0 0
5 18 1 0 0 0 0
8 29 1 0 0 0 0
8 41 1 0 0 0 0
9 29 2 0 0 0 0
10 11 1 0 0 0 0
10 30 1 0 0 0 0
11 13 2 0 0 0 0
11 14 1 0 0 0 0
12 15 2 0 0 0 0
12 16 1 0 0 0 0
13 17 1 0 0 0 0
14 19 2 0 0 0 0
14 31 1 0 0 0 0
15 21 1 0 0 0 0
15 32 1 0 0 0 0
16 22 2 0 0 0 0
16 33 1 0 0 0 0
17 20 2 0 0 0 0
17 34 1 0 0 0 0
18 23 1 0 0 0 0
18 25 2 0 0 0 0
19 20 1 0 0 0 0
20 35 1 0 0 0 0
21 24 2 0 0 0 0
22 24 1 0 0 0 0
22 36 1 0 0 0 0
23 26 2 0 0 0 0
23 29 1 0 0 0 0
25 27 1 0 0 0 0
25 37 1 0 0 0 0
26 28 1 0 0 0 0
26 38 1 0 0 0 0
27 28 2 0 0 0 0
27 39 1 0 0 0 0
28 40 1 0 0 0 0
M END
$$$$