BIX6S8
-OEChem-04022106352D
48 50 0 0 0 0 0 0 0999 V2000
8.9282 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -4.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 4.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4082 -0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8067 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8535 -2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2520 -3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7932 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7932 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 -2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 20 1 0 0 0 0
2 22 1 0 0 0 0
3 28 1 0 0 0 0
4 16 2 0 0 0 0
5 19 1 0 0 0 0
5 47 1 0 0 0 0
6 31 2 0 0 0 0
7 32 1 0 0 0 0
7 48 1 0 0 0 0
8 32 2 0 0 0 0
9 12 1 0 0 0 0
9 13 1 0 0 0 0
9 16 1 0 0 0 0
10 11 1 0 0 0 0
10 13 2 0 0 0 0
10 15 1 0 0 0 0
11 17 1 0 0 0 0
11 33 1 0 0 0 0
11 34 1 0 0 0 0
12 18 1 0 0 0 0
12 35 1 0 0 0 0
12 36 1 0 0 0 0
13 37 1 0 0 0 0
14 15 2 0 0 0 0
14 16 1 0 0 0 0
14 19 1 0 0 0 0
15 38 1 0 0 0 0
17 20 2 0 0 0 0
17 21 1 0 0 0 0
18 22 1 0 0 0 0
18 23 2 0 0 0 0
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20 24 1 0 0 0 0
21 25 2 0 0 0 0
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27 29 2 0 0 0 0
27 44 1 0 0 0 0
29 45 1 0 0 0 0
30 31 1 0 0 0 0
30 46 1 0 0 0 0
31 32 1 0 0 0 0
M END
$$$$