BF6L8H
-OEChem-04012113372D
48 49 0 1 0 0 0 0 0999 V2000
10.6603 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.5000 0.0000 N 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
10.6603 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -1.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
9.7942 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -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
5.4641 -1.0000 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
3.7320 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.0000 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
2.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3176 1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7162 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.8723 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.2708 1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7162 2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3176 1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.2708 1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.8723 2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.1928 2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3957 2.9750 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
8.4607 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6636 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7976 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5947 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3913 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0656 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8626 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9966 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1996 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 2 0 0 0 0
2 5 1 0 0 0 0
2 6 1 0 0 0 0
2 11 1 0 0 0 0
10 3 1 1 0 0 0
3 37 1 0 0 0 0
3 38 1 0 0 0 0
4 13 1 0 0 0 0
4 14 1 0 0 0 0
4 39 1 0 0 0 0
5 7 1 0 0 0 0
5 22 1 0 0 0 0
5 23 1 0 0 0 0
6 8 1 0 0 0 0
6 24 1 0 0 0 0
6 25 1 0 0 0 0
7 9 1 0 0 0 0
7 26 1 0 0 0 0
7 27 1 0 0 0 0
8 9 1 0 0 0 0
8 28 1 0 0 0 0
8 29 1 0 0 0 0
9 30 1 0 0 0 0
9 31 1 0 0 0 0
10 11 1 0 0 0 0
10 12 1 0 0 0 0
10 32 1 0 0 0 0
12 13 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 40 1 0 0 0 0
14 41 1 0 0 0 0
15 16 1 0 0 0 0
15 42 1 0 0 0 0
15 43 1 0 0 0 0
16 17 2 0 0 0 0
16 18 1 0 0 0 0
17 19 1 0 0 0 0
17 44 1 0 0 0 0
18 20 2 0 0 0 0
18 45 1 0 0 0 0
19 21 2 0 0 0 0
19 46 1 0 0 0 0
20 21 1 0 0 0 0
20 47 1 0 0 0 0
21 48 1 0 0 0 0
M END
$$$$