LA1ZP0
-OEChem-05022321582D
23 23 0 0 0 0 0 0 0999 V2000
2.0000 -1.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.5000 0.0000 N 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
2.8660 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.5000 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
4.5981 -1.0000 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
4.5981 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2181 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9781 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2881 -3.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9081 -2.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
2 8 1 0 0 0 0
2 13 1 0 0 0 0
3 11 2 0 0 0 0
4 5 1 0 0 0 0
4 11 1 0 0 0 0
4 17 1 0 0 0 0
5 6 2 0 0 0 0
5 7 1 0 0 0 0
6 9 1 0 0 0 0
6 14 1 0 0 0 0
7 10 2 0 0 0 0
7 15 1 0 0 0 0
8 9 2 0 0 0 0
8 10 1 0 0 0 0
10 16 1 0 0 0 0
11 12 1 0 0 0 0
12 18 1 0 0 0 0
12 19 1 0 0 0 0
12 20 1 0 0 0 0
13 21 1 0 0 0 0
13 22 1 0 0 0 0
13 23 1 0 0 0 0
M END
$$$$