D0H3XF
-OEChem-04152109102D
35 38 0 0 0 0 0 0 0999 V2000
3.4030 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.2152 -0.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.2152 0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7988 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5259 1.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5259 -1.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5044 1.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8580 2.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8580 -2.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5044 -1.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8150 2.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1687 3.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1687 -3.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8150 -2.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1472 3.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1472 -3.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4188 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9184 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2514 2.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2514 -2.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9184 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4217 3.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7546 3.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7546 -3.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4217 -3.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3398 4.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3398 -4.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 2 0 0 0 0
2 7 1 0 0 0 0
2 8 1 0 0 0 0
2 10 1 0 0 0 0
3 7 1 0 0 0 0
3 16 2 0 0 0 0
4 11 1 0 0 0 0
4 16 1 0 0 0 0
4 28 1 0 0 0 0
5 6 1 0 0 0 0
5 8 2 0 0 0 0
5 9 1 0 0 0 0
6 7 2 0 0 0 0
6 11 1 0 0 0 0
8 23 1 0 0 0 0
9 12 2 0 0 0 0
9 13 1 0 0 0 0
10 14 2 0 0 0 0
10 15 1 0 0 0 0
12 17 1 0 0 0 0
12 24 1 0 0 0 0
13 18 2 0 0 0 0
13 25 1 0 0 0 0
14 19 1 0 0 0 0
14 26 1 0 0 0 0
15 20 2 0 0 0 0
15 27 1 0 0 0 0
16 29 1 0 0 0 0
17 21 2 0 0 0 0
17 30 1 0 0 0 0
18 21 1 0 0 0 0
18 31 1 0 0 0 0
19 22 2 0 0 0 0
19 32 1 0 0 0 0
20 22 1 0 0 0 0
20 33 1 0 0 0 0
21 34 1 0 0 0 0
22 35 1 0 0 0 0
M END
$$$$