B2CGJ8
-OEChem-04022109452D
61 60 0 0 0 0 0 0 0999 V2000
2.5000 7.8100 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0
0.0000 7.8100 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0
14.1972 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.2690 14.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
15.0632 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.4030 15.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.5991 4.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0
8.1350 10.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0
12.4651 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.4030 12.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
14.1972 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.5369 15.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.8671 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8671 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0010 8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7331 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0010 9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7331 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1350 9.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5991 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2690 11.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4651 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0010 11.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4651 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2690 12.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.3312 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0010 12.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.3312 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1350 12.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.3312 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4030 13.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.3312 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5369 14.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4776 7.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0791 8.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2565 6.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.6550 5.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3905 8.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7890 7.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.3437 5.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9451 6.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.6116 8.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2131 9.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.1225 5.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.5210 4.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5244 9.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9230 8.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.0622 3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7320 10.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.4651 5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5380 10.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.8681 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5380 12.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.8681 3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1350 13.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.9282 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8660 12.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.7942 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0000 13.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.6002 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4030 16.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3 30 2 0 0 0 0
4 31 2 0 0 0 0
5 11 1 0 0 0 0
5 60 1 0 0 0 0
6 12 1 0 0 0 0
6 61 1 0 0 0 0
7 18 1 0 0 0 0
7 20 1 0 0 0 0
7 22 2 0 0 0 0
8 19 1 0 0 0 0
8 21 1 0 0 0 0
8 23 2 0 0 0 0
9 24 1 0 0 0 0
9 30 1 0 0 0 0
9 56 1 0 0 0 0
10 25 1 0 0 0 0
10 31 1 0 0 0 0
10 57 1 0 0 0 0
11 32 2 0 0 0 0
12 33 2 0 0 0 0
13 14 1 0 0 0 0
13 15 1 0 0 0 0
13 34 1 0 0 0 0
13 35 1 0 0 0 0
14 16 1 0 0 0 0
14 36 1 0 0 0 0
14 37 1 0 0 0 0
15 17 1 0 0 0 0
15 38 1 0 0 0 0
15 39 1 0 0 0 0
16 18 1 0 0 0 0
16 40 1 0 0 0 0
16 41 1 0 0 0 0
17 19 1 0 0 0 0
17 42 1 0 0 0 0
17 43 1 0 0 0 0
18 44 1 0 0 0 0
18 45 1 0 0 0 0
19 46 1 0 0 0 0
19 47 1 0 0 0 0
20 24 2 0 0 0 0
20 48 1 0 0 0 0
21 25 2 0 0 0 0
21 49 1 0 0 0 0
22 26 1 0 0 0 0
22 50 1 0 0 0 0
23 27 1 0 0 0 0
23 51 1 0 0 0 0
24 28 1 0 0 0 0
25 29 1 0 0 0 0
26 28 2 0 0 0 0
26 52 1 0 0 0 0
27 29 2 0 0 0 0
27 53 1 0 0 0 0
28 54 1 0 0 0 0
29 55 1 0 0 0 0
30 32 1 0 0 0 0
31 33 1 0 0 0 0
32 58 1 0 0 0 0
33 59 1 0 0 0 0
M CHG 4 1 -1 2 -1 7 1 8 1
M END
$$$$