BR8GC9
-OEChem-04022102282D
69 70 0 1 0 0 0 0 0999 V2000
0.0000 8.7541 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
11.2375 7.9860 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
4.7272 1.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
4.3612 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
5.7272 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
3.4432 10.4860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.2375 5.9860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.3714 10.4860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.2375 8.9860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.9593 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.0933 2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5772 8.9860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.3092 7.9860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.5054 5.9860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.5054 8.9860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.6636 9.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4727 7.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9945 8.6496 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
1.4945 7.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3092 8.9860 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.1753 9.4860 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.4432 9.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0413 8.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1753 10.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0413 7.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9073 9.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7734 7.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9073 7.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7734 8.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6394 7.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5054 7.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6394 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3714 7.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3714 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5054 4.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3714 9.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.2375 10.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.2375 11.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2272 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0933 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9736 9.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1621 9.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5375 7.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0927 7.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6568 8.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9281 7.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6861 7.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7723 8.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7122 9.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7953 10.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1753 11.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5553 10.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7723 7.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8462 7.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5044 7.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9073 10.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9073 6.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3103 9.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1024 6.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9685 9.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8854 4.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5054 4.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.1254 4.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.4495 10.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.8480 11.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.8575 11.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.2375 12.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6175 11.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4962 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
18 1 1 6 0 0 0
2 33 1 0 0 0 0
3 39 1 0 0 0 0
4 39 1 0 0 0 0
5 39 1 0 0 0 0
6 22 2 0 0 0 0
7 34 2 0 0 0 0
8 36 1 0 0 0 0
8 37 1 0 0 0 0
9 36 2 0 0 0 0
10 40 1 0 0 0 0
10 69 1 0 0 0 0
11 40 2 0 0 0 0
12 16 1 0 0 0 0
12 17 1 0 0 0 0
12 22 1 0 0 0 0
20 13 1 6 0 0 0
13 53 1 0 0 0 0
13 54 1 0 0 0 0
14 32 1 0 0 0 0
14 34 1 0 0 0 0
14 35 1 0 0 0 0
15 31 1 0 0 0 0
15 36 1 0 0 0 0
15 60 1 0 0 0 0
16 18 1 0 0 0 0
16 41 1 0 0 0 0
16 42 1 0 0 0 0
17 19 1 0 0 0 0
17 43 1 0 0 0 0
17 44 1 0 0 0 0
18 19 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 21 1 0 0 0 0
20 22 1 0 0 0 0
20 48 1 0 0 0 0
21 23 1 0 0 0 0
21 24 1 1 0 0 0
21 49 1 0 0 0 0
23 25 2 0 0 0 0
23 26 1 0 0 0 0
24 50 1 0 0 0 0
24 51 1 0 0 0 0
24 52 1 0 0 0 0
25 28 1 0 0 0 0
25 55 1 0 0 0 0
26 29 2 0 0 0 0
26 56 1 0 0 0 0
27 28 2 0 0 0 0
27 29 1 0 0 0 0
27 30 1 0 0 0 0
28 57 1 0 0 0 0
29 58 1 0 0 0 0
30 31 1 0 0 0 0
30 32 2 0 0 0 0
31 33 2 0 0 0 0
32 59 1 0 0 0 0
33 34 1 0 0 0 0
35 61 1 0 0 0 0
35 62 1 0 0 0 0
35 63 1 0 0 0 0
37 38 1 0 0 0 0
37 64 1 0 0 0 0
37 65 1 0 0 0 0
38 66 1 0 0 0 0
38 67 1 0 0 0 0
38 68 1 0 0 0 0
39 40 1 0 0 0 0
M END
$$$$