BF6C3R
-OEChem-04012116142D
53 55 0 1 0 0 0 0 0999 V2000
9.4651 5.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.3301 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
6.0622 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 5.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4641 5.5000 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
5.1962 4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.7320 5.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5981 7.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.7320 10.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.3301 4.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
3.4641 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3301 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1962 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3301 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5981 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1962 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4641 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1962 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8660 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4641 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7320 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7320 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3301 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8660 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7320 8.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9282 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8660 9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5981 9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8660 10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5981 10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7932 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8535 4.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2520 3.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7286 6.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9316 6.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8067 5.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4082 6.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7331 4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9272 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7331 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9272 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1120 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7320 3.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3521 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3291 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6182 1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4651 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2382 3.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3291 8.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1350 8.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3291 10.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1350 10.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4651 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 53 1 0 0 0 0
2 23 1 0 0 0 0
3 16 1 0 0 0 0
3 26 1 0 0 0 0
4 19 2 0 0 0 0
5 11 1 0 0 0 0
5 12 1 0 0 0 0
5 15 1 0 0 0 0
6 10 1 0 0 0 0
6 13 1 0 0 0 0
6 38 1 0 0 0 0
7 15 1 0 0 0 0
7 19 1 0 0 0 0
7 22 1 0 0 0 0
8 15 2 0 0 0 0
8 21 1 0 0 0 0
9 29 2 0 0 0 0
9 30 1 0 0 0 0
10 11 1 0 0 0 0
10 14 1 0 0 0 0
10 31 1 0 0 0 0
11 32 1 0 0 0 0
11 33 1 0 0 0 0
12 13 1 0 0 0 0
12 34 1 0 0 0 0
12 35 1 0 0 0 0
13 36 1 0 0 0 0
13 37 1 0 0 0 0
14 16 2 0 0 0 0
14 17 1 0 0 0 0
16 18 1 0 0 0 0
17 20 2 0 0 0 0
17 39 1 0 0 0 0
18 23 2 0 0 0 0
18 40 1 0 0 0 0
19 24 1 0 0 0 0
20 23 1 0 0 0 0
20 41 1 0 0 0 0
21 24 2 0 0 0 0
21 25 1 0 0 0 0
22 42 1 0 0 0 0
22 43 1 0 0 0 0
22 44 1 0 0 0 0
24 45 1 0 0 0 0
25 27 2 0 0 0 0
25 28 1 0 0 0 0
26 46 1 0 0 0 0
26 47 1 0 0 0 0
26 48 1 0 0 0 0
27 29 1 0 0 0 0
27 49 1 0 0 0 0
28 30 2 0 0 0 0
28 50 1 0 0 0 0
29 51 1 0 0 0 0
30 52 1 0 0 0 0
M END
$$$$