D08EBC
-OEChem-10101305032D
28 28 0 0 0 0 0 0 0999 V2000
2.0000 0.0600 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 2.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7287 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9316 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6592 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3335 -0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1306 -0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5252 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2646 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4675 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
2 13 1 0 0 0 0
2 14 1 0 0 0 0
3 13 2 0 0 0 0
4 15 2 0 0 0 0
5 11 1 0 0 0 0
5 27 1 0 0 0 0
5 28 1 0 0 0 0
6 7 1 0 0 0 0
6 8 2 0 0 0 0
6 9 1 0 0 0 0
7 13 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
8 10 1 0 0 0 0
8 15 1 0 0 0 0
9 12 2 0 0 0 0
9 19 1 0 0 0 0
10 11 2 0 0 0 0
10 20 1 0 0 0 0
11 12 1 0 0 0 0
12 21 1 0 0 0 0
14 16 1 0 0 0 0
14 22 1 0 0 0 0
14 23 1 0 0 0 0
15 24 1 0 0 0 0
16 25 1 0 0 0 0
16 26 1 0 0 0 0
M END
$$$$