BA2G3O
-OEChem-04012115292D
51 52 0 1 0 0 0 0 0999 V2000
4.0256 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
9.0512 4.9432 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.2085 8.5632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.8152 7.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1790 7.0687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4766 3.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1196 3.1352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4766 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9766 5.9860 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
0.6106 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3426 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9711 6.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5699 6.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9766 5.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6106 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3426 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3130 7.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0926 7.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9016 6.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6242 6.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5196 5.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5377 7.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3286 5.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3467 6.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2422 5.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2241 4.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3143 5.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3985 5.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 4.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9532 4.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5547 5.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9711 5.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5877 6.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2054 7.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0329 6.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5135 6.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6666 6.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4397 5.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 3.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3985 3.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5547 3.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9532 3.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4766 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5386 7.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7459 7.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4556 6.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2483 6.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9532 5.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6025 7.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9131 6.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0256 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 51 1 0 0 0 0
2 25 1 0 0 0 0
3 17 2 0 0 0 0
4 19 1 0 0 0 0
4 20 1 0 0 0 0
5 12 1 0 0 0 0
5 17 1 0 0 0 0
5 18 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
6 43 1 0 0 0 0
7 26 3 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
8 11 1 0 0 0 0
8 14 1 0 0 0 0
9 12 1 0 0 0 0
9 13 1 0 0 0 0
9 27 1 0 0 0 0
10 15 1 0 0 0 0
10 28 1 0 0 0 0
10 29 1 0 0 0 0
11 16 1 0 0 0 0
11 30 1 0 0 0 0
11 31 1 0 0 0 0
12 32 1 0 0 0 0
12 33 1 0 0 0 0
13 17 1 0 0 0 0
13 34 1 0 0 0 0
13 35 1 0 0 0 0
14 36 1 0 0 0 0
14 37 1 0 0 0 0
14 38 1 0 0 0 0
15 39 1 0 0 0 0
15 40 1 0 0 0 0
16 41 1 0 0 0 0
16 42 1 0 0 0 0
18 19 1 0 0 0 0
18 44 1 0 0 0 0
18 45 1 0 0 0 0
19 46 1 0 0 0 0
19 47 1 0 0 0 0
20 21 2 0 0 0 0
20 22 1 0 0 0 0
21 23 1 0 0 0 0
21 48 1 0 0 0 0
22 24 2 0 0 0 0
22 49 1 0 0 0 0
23 25 2 0 0 0 0
23 26 1 0 0 0 0
24 25 1 0 0 0 0
24 50 1 0 0 0 0
M END
$$$$