D0PK9V
-OEChem-10101305032D
30 31 0 0 0 0 0 0 0999 V2000
7.1962 2.6900 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.3100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 19 1 0 0 0 0
2 18 1 0 0 0 0
3 9 2 0 0 0 0
4 5 1 0 0 0 0
4 30 1 0 0 0 0
5 9 1 0 0 0 0
5 29 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 9 1 0 0 0 0
6 20 1 0 0 0 0
7 11 2 0 0 0 0
7 13 1 0 0 0 0
8 10 2 0 0 0 0
8 12 1 0 0 0 0
10 15 1 0 0 0 0
10 22 1 0 0 0 0
11 14 1 0 0 0 0
11 21 1 0 0 0 0
12 17 2 0 0 0 0
12 24 1 0 0 0 0
13 16 2 0 0 0 0
13 23 1 0 0 0 0
14 18 2 0 0 0 0
14 25 1 0 0 0 0
15 19 2 0 0 0 0
15 26 1 0 0 0 0
16 18 1 0 0 0 0
16 27 1 0 0 0 0
17 19 1 0 0 0 0
17 28 1 0 0 0 0
M END
$$$$