B8AV3F
-OEChem-04022101162D
33 35 0 0 0 0 0 0 0999 V2000
4.6660 -1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 1.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.8622 -1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.1301 -1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.2641 0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.8000 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8000 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9061 0.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9061 -1.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1301 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9962 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1301 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8622 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9962 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8622 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9962 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9132 1.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9132 -2.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0690 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4643 0.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4643 -1.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5932 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3991 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9962 2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3991 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8622 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 12 1 0 0 0 0
2 9 2 0 0 0 0
3 22 1 0 0 0 0
3 33 1 0 0 0 0
4 22 2 0 0 0 0
5 13 1 0 0 0 0
5 15 2 0 0 0 0
6 7 1 0 0 0 0
6 9 1 0 0 0 0
6 10 2 0 0 0 0
7 11 2 0 0 0 0
8 9 1 0 0 0 0
8 12 2 0 0 0 0
8 15 1 0 0 0 0
10 14 1 0 0 0 0
10 23 1 0 0 0 0
11 16 1 0 0 0 0
11 24 1 0 0 0 0
12 25 1 0 0 0 0
13 17 1 0 0 0 0
13 18 2 0 0 0 0
14 16 2 0 0 0 0
14 27 1 0 0 0 0
15 26 1 0 0 0 0
16 28 1 0 0 0 0
17 19 2 0 0 0 0
17 22 1 0 0 0 0
18 20 1 0 0 0 0
18 29 1 0 0 0 0
19 21 1 0 0 0 0
19 30 1 0 0 0 0
20 21 2 0 0 0 0
20 31 1 0 0 0 0
21 32 1 0 0 0 0
M END
$$$$