BQV9W2
-OEChem-04012114312D
34 36 0 0 0 0 0 0 0999 V2000
3.9491 2.1927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0170 -2.3989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8830 -0.8989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.7490 -2.3989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.9820 -0.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7840 -0.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7595 0.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0065 0.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3830 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3830 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2295 -1.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5365 -1.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7690 0.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9970 0.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8830 -1.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2318 -0.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5342 -0.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7660 0.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5125 3.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6520 1.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3744 -1.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3916 -1.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6380 1.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1280 1.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7789 -1.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4083 0.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9871 -1.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3578 0.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7490 -3.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2859 -2.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0247 2.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8617 3.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0002 3.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 20 1 0 0 0 0
2 15 2 0 0 0 0
3 5 1 0 0 0 0
3 6 1 0 0 0 0
3 15 1 0 0 0 0
4 15 1 0 0 0 0
4 30 1 0 0 0 0
4 31 1 0 0 0 0
5 7 1 0 0 0 0
5 11 2 0 0 0 0
6 8 1 0 0 0 0
6 12 2 0 0 0 0
7 9 1 0 0 0 0
7 13 2 0 0 0 0
8 10 1 0 0 0 0
8 14 2 0 0 0 0
9 10 2 0 0 0 0
10 21 1 0 0 0 0
11 16 1 0 0 0 0
11 22 1 0 0 0 0
12 18 1 0 0 0 0
12 23 1 0 0 0 0
13 17 1 0 0 0 0
13 24 1 0 0 0 0
14 19 1 0 0 0 0
14 25 1 0 0 0 0
16 17 2 0 0 0 0
16 26 1 0 0 0 0
17 27 1 0 0 0 0
18 19 2 0 0 0 0
18 28 1 0 0 0 0
19 29 1 0 0 0 0
20 32 1 0 0 0 0
20 33 1 0 0 0 0
20 34 1 0 0 0 0
M END
$$$$