BF5GM3
-OEChem-04042107293D
24 25 0 1 0 0 0 0 0999 V2000
2.7498 2.1359 0.9374 Cl 0 0 0 0 0 0 0 0 0 0 0 0
5.0738 0.1991 -0.1313 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.4307 2.8424 -0.2577 F 0 0 0 0 0 0 0 0 0 0 0 0
-1.0509 1.2415 -1.6927 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.0187 1.4336 -0.7671 F 0 0 0 0 0 0 0 0 0 0 0 0
0.1317 0.9447 0.8546 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.6201 -0.5385 1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3778 -2.1981 -0.3029 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2528 0.6489 0.5754 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.5501 -0.7949 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7718 -1.2107 -0.0769 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0753 0.0801 0.3682 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6043 -1.6860 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6993 1.5643 -0.5638 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8018 -2.0411 -0.5327 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3964 0.5330 0.3678 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9326 -1.2746 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1200 -1.5823 -0.5441 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4169 -0.2972 -0.0933 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7775 0.9550 1.4872 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8102 -2.7292 -0.2381 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5910 -3.0499 -0.8798 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9038 -2.2441 -0.9043 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5538 -0.8292 1.3297 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
2 19 1 0 0 0 0
3 14 1 0 0 0 0
4 14 1 0 0 0 0
5 14 1 0 0 0 0
6 9 1 0 0 0 0
6 12 1 0 0 0 0
7 17 1 0 0 0 0
7 24 1 0 0 0 0
8 17 2 0 0 0 0
9 10 1 0 0 0 0
9 14 1 0 0 0 0
9 20 1 0 0 0 0
10 13 2 0 0 0 0
10 17 1 0 0 0 0
11 12 2 0 0 0 0
11 13 1 0 0 0 0
11 15 1 0 0 0 0
12 16 1 0 0 0 0
13 21 1 0 0 0 0
15 18 2 0 0 0 0
15 22 1 0 0 0 0
16 19 2 0 0 0 0
18 19 1 0 0 0 0
18 23 1 0 0 0 0
M END
$$$$