D09OGH
-OEChem-09301911132D
52 56 0 0 0 0 0 0 0999 V2000
2.0000 -3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.9446 -0.5346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.8622 0.9792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9561 0.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9561 2.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8622 2.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 -4.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 -3.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2646 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4675 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4675 -4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2646 -4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 -1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 -2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9490 3.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3979 0.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3979 2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 10 1 0 0 0 0
2 22 2 0 0 0 0
3 7 1 0 0 0 0
3 8 1 0 0 0 0
3 11 1 0 0 0 0
4 14 1 0 0 0 0
4 17 1 0 0 0 0
4 43 1 0 0 0 0
5 17 1 0 0 0 0
5 20 2 0 0 0 0
6 22 1 0 0 0 0
6 25 1 0 0 0 0
6 46 1 0 0 0 0
7 9 1 0 0 0 0
7 31 1 0 0 0 0
7 32 1 0 0 0 0
8 10 1 0 0 0 0
8 33 1 0 0 0 0
8 34 1 0 0 0 0
9 35 1 0 0 0 0
9 36 1 0 0 0 0
10 37 1 0 0 0 0
10 38 1 0 0 0 0
11 12 2 0 0 0 0
11 13 1 0 0 0 0
12 15 1 0 0 0 0
12 39 1 0 0 0 0
13 16 2 0 0 0 0
13 40 1 0 0 0 0
14 15 2 0 0 0 0
14 16 1 0 0 0 0
15 41 1 0 0 0 0
16 42 1 0 0 0 0
17 18 2 0 0 0 0
18 19 1 0 0 0 0
18 22 1 0 0 0 0
19 21 2 0 0 0 0
19 23 1 0 0 0 0
20 21 1 0 0 0 0
20 24 1 0 0 0 0
21 44 1 0 0 0 0
23 25 2 0 0 0 0
23 45 1 0 0 0 0
24 26 2 0 0 0 0
24 27 1 0 0 0 0
25 47 1 0 0 0 0
26 28 1 0 0 0 0
26 48 1 0 0 0 0
27 29 2 0 0 0 0
27 49 1 0 0 0 0
28 30 2 0 0 0 0
28 50 1 0 0 0 0
29 30 1 0 0 0 0
29 51 1 0 0 0 0
30 52 1 0 0 0 0
M END
$$$$