BL70QF
-OEChem-04012119082D
36 39 0 0 0 0 0 0 0999 V2000
5.5321 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.2641 1.2500 0.0000 N 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
3.8000 1.2500 0.0000 C 0 0 0 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
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
4.6660 -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
2.9061 1.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 1.7500 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
2.0000 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8000 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8000 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2641 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1301 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1301 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 2.3700 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
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
1.4643 1.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0690 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2631 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8612 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0690 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2631 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2641 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6671 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6671 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 2 0 0 0 0
1 6 1 0 0 0 0
2 11 1 0 0 0 0
2 21 2 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 9 2 0 0 0 0
4 7 1 0 0 0 0
4 10 2 0 0 0 0
5 8 1 0 0 0 0
6 7 2 0 0 0 0
6 11 1 0 0 0 0
7 23 1 0 0 0 0
8 14 2 0 0 0 0
8 15 1 0 0 0 0
9 12 1 0 0 0 0
9 24 1 0 0 0 0
10 13 1 0 0 0 0
10 25 1 0 0 0 0
11 16 2 0 0 0 0
12 13 2 0 0 0 0
12 26 1 0 0 0 0
13 27 1 0 0 0 0
14 17 1 0 0 0 0
14 28 1 0 0 0 0
15 18 2 0 0 0 0
15 29 1 0 0 0 0
16 20 1 0 0 0 0
16 30 1 0 0 0 0
17 19 2 0 0 0 0
17 31 1 0 0 0 0
18 19 1 0 0 0 0
18 32 1 0 0 0 0
19 33 1 0 0 0 0
20 22 2 0 0 0 0
20 34 1 0 0 0 0
21 22 1 0 0 0 0
21 35 1 0 0 0 0
22 36 1 0 0 0 0
M END
$$$$