L6XUY2
-OEChem-05022322012D
31 33 0 0 0 0 0 0 0999 V2000
6.3981 1.9618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4920 1.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4920 3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 3.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 1.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 0.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 4.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 3.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4848 0.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4848 4.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 -3.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 -2.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9338 3.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 2 0 0 0 0
1 18 1 0 0 0 0
2 19 3 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 7 2 0 0 0 0
4 6 2 0 0 0 0
4 15 1 0 0 0 0
5 8 2 0 0 0 0
5 9 1 0 0 0 0
6 10 1 0 0 0 0
6 16 1 0 0 0 0
7 12 1 0 0 0 0
7 20 1 0 0 0 0
8 13 1 0 0 0 0
8 21 1 0 0 0 0
9 14 2 0 0 0 0
9 22 1 0 0 0 0
10 12 2 0 0 0 0
10 23 1 0 0 0 0
11 13 2 0 0 0 0
11 14 1 0 0 0 0
11 17 1 0 0 0 0
12 24 1 0 0 0 0
13 25 1 0 0 0 0
14 26 1 0 0 0 0
15 27 1 0 0 0 0
16 18 2 0 0 0 0
16 28 1 0 0 0 0
17 19 1 0 0 0 0
17 29 1 0 0 0 0
17 30 1 0 0 0 0
18 31 1 0 0 0 0
M END
$$$$