D02UVG
-OEChem-10101305022D
25 27 0 0 0 0 0 0 0999 V2000
2.0000 -0.0608 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0
5.5047 0.8518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.0321 -0.2724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.0047 -0.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3137 0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6897 -1.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0047 -0.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3291 0.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7102 -1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6957 0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3197 -1.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6803 0.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2992 -1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9773 -0.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1597 -1.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9160 -2.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8515 0.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0895 1.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7286 -1.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3239 -1.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5047 1.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6380 -0.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5181 -2.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4955 1.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8861 -1.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 5 1 0 0 0 0
2 10 1 0 0 0 0
2 21 1 0 0 0 0
3 8 1 0 0 0 0
3 9 1 0 0 0 0
3 22 1 0 0 0 0
4 5 2 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
5 8 1 0 0 0 0
6 9 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
7 10 2 0 0 0 0
7 11 1 0 0 0 0
8 17 1 0 0 0 0
8 18 1 0 0 0 0
9 19 1 0 0 0 0
9 20 1 0 0 0 0
10 12 1 0 0 0 0
11 13 2 0 0 0 0
11 23 1 0 0 0 0
12 14 2 0 0 0 0
12 24 1 0 0 0 0
13 14 1 0 0 0 0
13 25 1 0 0 0 0
M END
$$$$