L95UDC
-OEChem-05022322072D
32 34 0 0 0 0 0 0 0999 V2000
4.6660 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.8622 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 -1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 0.2500 0.0000 N 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
6.3981 0.2500 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
4.6660 -1.7500 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
7.2641 -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
2.9061 -1.7847 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
8.1301 0.2500 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
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
8.9962 1.7500 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
6.0690 -1.5600 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
7.2641 -0.8700 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
7.2641 2.3700 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
2.9132 0.9046 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
9.6162 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
8.3762 2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 2 0 0 0 0
2 19 2 0 0 0 0
3 5 1 0 0 0 0
3 9 1 0 0 0 0
3 21 1 0 0 0 0
4 5 2 0 0 0 0
4 8 1 0 0 0 0
5 6 1 0 0 0 0
6 10 2 0 0 0 0
6 11 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 13 2 0 0 0 0
8 16 2 0 0 0 0
10 14 1 0 0 0 0
10 22 1 0 0 0 0
11 15 2 0 0 0 0
11 23 1 0 0 0 0
12 14 2 0 0 0 0
12 15 1 0 0 0 0
12 19 1 0 0 0 0
13 17 1 0 0 0 0
13 24 1 0 0 0 0
14 25 1 0 0 0 0
15 26 1 0 0 0 0
16 18 1 0 0 0 0
16 27 1 0 0 0 0
17 18 2 0 0 0 0
17 28 1 0 0 0 0
18 29 1 0 0 0 0
19 20 1 0 0 0 0
20 30 1 0 0 0 0
20 31 1 0 0 0 0
20 32 1 0 0 0 0
M END
$$$$