BGI7H3
-OEChem-04022103222D
45 47 0 1 0 0 0 0 0999 V2000
3.7551 1.6516 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
9.8833 -0.8726 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
8.5173 -1.2386 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
9.5173 0.4935 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
7.2853 -0.3726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.0173 2.6274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.8833 1.1274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7590 -1.3967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.9522 -1.9876 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
4.5703 -1.9814 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
3.2649 -2.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2649 -2.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7551 -0.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5201 -1.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6192 0.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5253 -0.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6192 1.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4192 0.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4192 1.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5253 1.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1513 0.1274 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
7.2853 1.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1513 1.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0173 -0.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0173 1.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8529 -1.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6649 -1.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6590 -3.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3321 -3.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2025 -3.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8719 -3.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5408 0.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1450 -0.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1893 -1.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4096 -1.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8107 -2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7140 -2.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1090 -1.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3263 -1.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5325 -1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5325 2.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1513 -0.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2853 2.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5542 2.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 18 1 0 0 0 0
2 25 1 0 0 0 0
3 25 1 0 0 0 0
4 25 1 0 0 0 0
5 19 1 0 0 0 0
5 22 1 0 0 0 0
6 26 1 0 0 0 0
6 45 1 0 0 0 0
7 26 2 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
8 13 1 0 0 0 0
9 11 1 0 0 0 0
9 14 1 0 0 0 0
9 27 1 0 0 0 0
10 12 1 0 0 0 0
10 15 1 0 0 0 0
10 28 1 0 0 0 0
11 12 1 0 0 0 0
11 29 1 0 0 0 0
11 30 1 0 0 0 0
12 31 1 0 0 0 0
12 32 1 0 0 0 0
13 16 1 0 0 0 0
13 33 1 0 0 0 0
13 34 1 0 0 0 0
14 35 1 0 0 0 0
14 36 1 0 0 0 0
14 37 1 0 0 0 0
15 38 1 0 0 0 0
15 39 1 0 0 0 0
15 40 1 0 0 0 0
16 17 1 0 0 0 0
16 18 2 0 0 0 0
17 19 2 0 0 0 0
17 41 1 0 0 0 0
18 21 1 0 0 0 0
19 20 1 0 0 0 0
20 21 2 0 0 0 0
20 23 1 0 0 0 0
21 42 1 0 0 0 0
22 24 1 0 0 0 0
22 25 1 0 0 0 0
22 43 1 0 0 0 0
23 24 2 0 0 0 0
23 44 1 0 0 0 0
24 26 1 0 0 0 0
M END
$$$$