L5Y0XG
-OEChem-05022322052D
35 37 0 0 0 0 0 0 0999 V2000
4.6660 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.9962 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1301 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8000 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8000 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2641 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1301 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2641 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9061 1.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9061 -0.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8622 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9962 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2641 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8612 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6671 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2641 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0690 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9132 2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9132 -0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.1722 -1.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3991 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5522 -0.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3762 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9962 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.6162 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4643 1.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4643 -0.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 8 1 0 0 0 0
2 14 2 0 0 0 0
3 6 1 0 0 0 0
3 17 1 0 0 0 0
3 18 1 0 0 0 0
4 5 1 0 0 0 0
4 9 2 0 0 0 0
4 10 1 0 0 0 0
5 13 2 0 0 0 0
6 11 2 0 0 0 0
6 12 1 0 0 0 0
7 8 1 0 0 0 0
7 14 1 0 0 0 0
7 15 2 0 0 0 0
8 16 2 0 0 0 0
9 11 1 0 0 0 0
9 21 1 0 0 0 0
10 12 2 0 0 0 0
10 22 1 0 0 0 0
11 23 1 0 0 0 0
12 24 1 0 0 0 0
13 14 1 0 0 0 0
13 25 1 0 0 0 0
15 19 1 0 0 0 0
15 26 1 0 0 0 0
16 20 1 0 0 0 0
16 27 1 0 0 0 0
17 28 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
18 32 1 0 0 0 0
18 33 1 0 0 0 0
19 20 2 0 0 0 0
19 34 1 0 0 0 0
20 35 1 0 0 0 0
M END
$$$$