D06QLG
-OEChem-10101305032D
55 56 0 1 0 0 0 0 0999 V2000
2.8660 -0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -6.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 3.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 3.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.0950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.8660 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.4050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.7320 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -5.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -5.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -5.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 6.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 6.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 6.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 -2.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 -2.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0420 1.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4220 0.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -3.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -3.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5422 1.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9407 2.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -5.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -5.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7522 2.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3722 3.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 5.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7932 5.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 6.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7932 6.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 7.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -6.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 2 0 0 0 0
2 14 2 0 0 0 0
3 22 1 0 0 0 0
3 55 1 0 0 0 0
4 19 2 0 0 0 0
11 5 1 6 0 0 0
5 12 1 0 0 0 0
5 34 1 0 0 0 0
9 6 1 1 0 0 0
6 38 1 0 0 0 0
6 39 1 0 0 0 0
7 14 1 0 0 0 0
7 18 1 0 0 0 0
7 42 1 0 0 0 0
8 19 1 0 0 0 0
8 23 1 0 0 0 0
8 24 1 0 0 0 0
9 10 1 0 0 0 0
9 12 1 0 0 0 0
9 30 1 0 0 0 0
10 13 1 0 0 0 0
10 31 1 0 0 0 0
10 32 1 0 0 0 0
11 14 1 0 0 0 0
11 15 1 0 0 0 0
11 33 1 0 0 0 0
13 16 2 0 0 0 0
13 17 1 0 0 0 0
15 35 1 0 0 0 0
15 36 1 0 0 0 0
15 37 1 0 0 0 0
16 20 1 0 0 0 0
16 40 1 0 0 0 0
17 21 2 0 0 0 0
17 41 1 0 0 0 0
18 19 1 0 0 0 0
18 43 1 0 0 0 0
18 44 1 0 0 0 0
20 22 2 0 0 0 0
20 45 1 0 0 0 0
21 22 1 0 0 0 0
21 46 1 0 0 0 0
23 25 2 0 0 0 0
23 26 1 0 0 0 0
24 47 1 0 0 0 0
24 48 1 0 0 0 0
24 49 1 0 0 0 0
25 27 1 0 0 0 0
25 50 1 0 0 0 0
26 28 2 0 0 0 0
26 51 1 0 0 0 0
27 29 2 0 0 0 0
27 52 1 0 0 0 0
28 29 1 0 0 0 0
28 53 1 0 0 0 0
29 54 1 0 0 0 0
M END
$$$$