L2U9TM
-OEChem-05032301022D
35 37 0 1 0 0 0 0 0999 V2000
5.5321 -1.2500 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 2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.8622 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 -0.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.6660 0.2500 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
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
2.9061 0.2847 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
2.9061 -1.7847 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 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
8.1301 1.2500 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
8.9962 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 -1.7500 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0646 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2675 0.7249 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
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
1.4643 0.0829 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
1.4643 -1.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2030 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5331 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4592 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3991 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 20 1 0 0 0 0
2 20 1 0 0 0 0
2 32 1 0 0 0 0
3 19 1 0 0 0 0
3 33 1 0 0 0 0
3 34 1 0 0 0 0
4 19 2 0 0 0 0
4 35 1 0 0 0 0
5 6 1 0 0 0 0
5 8 1 1 0 0 0
5 21 1 0 0 0 0
6 7 1 0 0 0 0
6 22 1 0 0 0 0
6 23 1 0 0 0 0
7 9 1 0 0 0 0
7 10 2 0 0 0 0
8 11 2 0 0 0 0
8 12 1 0 0 0 0
9 13 2 0 0 0 0
9 20 1 0 0 0 0
10 14 1 0 0 0 0
10 24 1 0 0 0 0
11 15 1 0 0 0 0
11 25 1 0 0 0 0
12 16 2 0 0 0 0
12 26 1 0 0 0 0
13 18 1 0 0 0 0
13 27 1 0 0 0 0
14 18 2 0 0 0 0
14 28 1 0 0 0 0
15 17 2 0 0 0 0
15 29 1 0 0 0 0
16 17 1 0 0 0 0
16 30 1 0 0 0 0
17 19 1 0 0 0 0
18 31 1 0 0 0 0
M END
$$$$