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Mrv0541 07011416392D
25 26 0 0 0 0 999 V2000
-1.1062 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1062 1.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4061 0.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7935 0.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7935 1.4793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4061 1.4793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0979 -0.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0189 -1.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2936 -2.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0313 -1.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3937 -0.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5186 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4061 -1.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3188 -0.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2812 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4810 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2812 -3.0623 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0
1.7186 -2.2622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6937 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7438 -0.6123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0645 3.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0645 1.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1062 3.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7562 0.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4810 0.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3 1 1 0 0 0 0
4 1 1 0 0 0 0
7 1 2 0 0 0 0
2 5 1 0 0 0 0
12 2 1 0 0 0 0
19 2 1 0 0 0 0
2 6 1 0 0 0 0
6 3 1 0 0 0 0
15 3 2 0 0 0 0
5 4 1 0 0 0 0
16 4 2 0 0 0 0
11 7 1 0 0 0 0
8 10 1 0 0 0 0
18 8 1 0 0 0 0
9 8 2 0 0 0 0
9 13 1 0 0 0 0
17 9 1 0 0 0 0
10 14 2 0 0 0 0
20 10 1 0 0 0 0
13 11 2 0 0 0 0
14 11 1 0 0 0 0
21 12 1 0 0 0 0
22 12 1 0 0 0 0
23 12 1 0 0 0 0
24 20 1 0 0 0 0
25 24 1 0 0 0 0
M END
> <Compound Name>
VM-0414338
> <CDD Number>
CDD-3881241
$$$$
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