BGI60E
-OEChem-04022101322D
42 43 0 0 0 0 0 0 0999 V2000
0.0000 5.0128 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.6986 9.7076 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
5.2622 1.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.9942 4.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.9942 2.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5301 4.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.3961 5.5369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.5301 7.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.3961 3.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6641 5.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5301 5.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2622 4.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3961 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2622 2.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1282 3.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1282 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6641 6.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7702 5.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7702 7.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8641 5.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8641 6.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3961 6.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3961 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8602 3.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9942 1.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9932 3.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2622 4.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8592 2.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7773 4.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7773 7.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3284 6.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9331 6.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0862 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8592 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7062 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5502 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3972 3.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1702 4.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3742 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9942 0.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6142 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6986 9.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 20 1 0 0 0 0
2 42 1 0 0 0 0
3 14 1 0 0 0 0
3 23 1 0 0 0 0
4 15 1 0 0 0 0
4 24 1 0 0 0 0
5 16 1 0 0 0 0
5 25 1 0 0 0 0
6 9 1 0 0 0 0
6 11 1 0 0 0 0
6 26 1 0 0 0 0
7 11 2 0 0 0 0
7 22 1 0 0 0 0
8 17 1 0 0 0 0
8 22 2 0 0 0 0
9 12 2 0 0 0 0
9 13 1 0 0 0 0
10 11 1 0 0 0 0
10 17 2 0 0 0 0
10 18 1 0 0 0 0
12 15 1 0 0 0 0
12 27 1 0 0 0 0
13 14 2 0 0 0 0
13 28 1 0 0 0 0
14 16 1 0 0 0 0
15 16 2 0 0 0 0
17 19 1 0 0 0 0
18 20 2 0 0 0 0
18 29 1 0 0 0 0
19 21 2 0 0 0 0
19 30 1 0 0 0 0
20 21 1 0 0 0 0
21 31 1 0 0 0 0
22 32 1 0 0 0 0
23 33 1 0 0 0 0
23 34 1 0 0 0 0
23 35 1 0 0 0 0
24 36 1 0 0 0 0
24 37 1 0 0 0 0
24 38 1 0 0 0 0
25 39 1 0 0 0 0
25 40 1 0 0 0 0
25 41 1 0 0 0 0
M END
$$$$