B43PNH
-OEChem-04022103222D
32 33 0 0 0 0 0 0 0999 V2000
6.3301 0.7500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.7500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5560 -1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1760 -2.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7932 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8862 -4.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5062 -3.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
2 19 1 0 0 0 0
3 16 2 0 0 0 0
4 11 1 0 0 0 0
4 12 2 0 0 0 0
5 16 1 0 0 0 0
5 21 1 0 0 0 0
5 29 1 0 0 0 0
6 20 3 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 10 2 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 12 1 0 0 0 0
10 22 1 0 0 0 0
11 15 1 0 0 0 0
12 16 1 0 0 0 0
13 17 1 0 0 0 0
14 18 2 0 0 0 0
14 23 1 0 0 0 0
15 24 1 0 0 0 0
15 25 1 0 0 0 0
15 26 1 0 0 0 0
17 19 2 0 0 0 0
17 27 1 0 0 0 0
18 19 1 0 0 0 0
18 28 1 0 0 0 0
21 30 1 0 0 0 0
21 31 1 0 0 0 0
21 32 1 0 0 0 0
M END
$$$$