B5TE3A
-OEChem-04022103202D
33 34 0 0 0 0 0 0 0999 V2000
2.0000 2.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7196 -1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1181 -2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3722 0.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7522 1.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 19 1 0 0 0 0
2 16 2 0 0 0 0
3 10 2 0 0 0 0
3 11 1 0 0 0 0
4 12 1 0 0 0 0
4 30 1 0 0 0 0
4 31 1 0 0 0 0
5 16 1 0 0 0 0
5 32 1 0 0 0 0
5 33 1 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
6 9 1 0 0 0 0
7 10 1 0 0 0 0
7 16 1 0 0 0 0
8 13 2 0 0 0 0
8 14 1 0 0 0 0
9 11 2 0 0 0 0
9 20 1 0 0 0 0
10 15 1 0 0 0 0
11 12 1 0 0 0 0
12 21 1 0 0 0 0
12 22 1 0 0 0 0
13 17 1 0 0 0 0
13 23 1 0 0 0 0
14 18 2 0 0 0 0
14 24 1 0 0 0 0
15 25 1 0 0 0 0
15 26 1 0 0 0 0
15 27 1 0 0 0 0
17 19 2 0 0 0 0
17 28 1 0 0 0 0
18 19 1 0 0 0 0
18 29 1 0 0 0 0
M END
$$$$