D0E9DI
-OEChem-10101305022D
36 38 0 0 0 0 0 0 0999 V2000
7.1962 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -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
2.8660 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -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
9.7942 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 1.5000 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
2.8660 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.5000 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
2.0000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5252 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9703 0.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1972 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3503 2.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 9 1 0 0 0 0
1 23 1 0 0 0 0
2 6 2 0 0 0 0
2 9 1 0 0 0 0
3 9 2 0 0 0 0
3 18 1 0 0 0 0
4 22 3 0 0 0 0
5 10 2 0 0 0 0
5 11 1 0 0 0 0
6 7 1 0 0 0 0
6 14 1 0 0 0 0
7 15 2 0 0 0 0
7 16 1 0 0 0 0
8 12 2 0 0 0 0
8 13 1 0 0 0 0
8 17 1 0 0 0 0
10 12 1 0 0 0 0
10 24 1 0 0 0 0
11 13 2 0 0 0 0
11 25 1 0 0 0 0
12 26 1 0 0 0 0
13 27 1 0 0 0 0
14 18 2 0 0 0 0
14 22 1 0 0 0 0
15 19 1 0 0 0 0
15 28 1 0 0 0 0
16 20 2 0 0 0 0
16 29 1 0 0 0 0
17 30 1 0 0 0 0
17 31 1 0 0 0 0
17 32 1 0 0 0 0
18 33 1 0 0 0 0
19 21 2 0 0 0 0
19 34 1 0 0 0 0
20 21 1 0 0 0 0
20 35 1 0 0 0 0
21 36 1 0 0 0 0
M END
$$$$