BDN5Z4
-OEChem-04012114412D
43 45 0 0 0 0 0 0 0999 V2000
4.5981 -3.0000 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
2.8660 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.0000 0.0000 N 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
5.4641 -1.5000 0.0000 N 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
4.5981 1.0000 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
5.4641 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.5000 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
2.8660 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.5000 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
5.4641 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -0.5000 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
9.7942 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 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
4.1996 0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9966 0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6762 0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0747 1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 1.1900 0.0000 H 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
6.7976 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5947 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5252 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 25 1 0 0 0 0
2 12 1 0 0 0 0
2 43 1 0 0 0 0
3 10 1 0 0 0 0
3 18 1 0 0 0 0
3 32 1 0 0 0 0
4 14 1 0 0 0 0
4 19 1 0 0 0 0
4 37 1 0 0 0 0
5 18 1 0 0 0 0
5 19 2 0 0 0 0
6 18 2 0 0 0 0
6 25 1 0 0 0 0
7 19 1 0 0 0 0
7 25 2 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
8 11 2 0 0 0 0
9 12 1 0 0 0 0
9 26 1 0 0 0 0
9 27 1 0 0 0 0
10 13 2 0 0 0 0
11 15 1 0 0 0 0
11 28 1 0 0 0 0
12 29 1 0 0 0 0
12 30 1 0 0 0 0
13 17 1 0 0 0 0
13 31 1 0 0 0 0
14 16 1 0 0 0 0
14 33 1 0 0 0 0
14 34 1 0 0 0 0
15 17 2 0 0 0 0
15 35 1 0 0 0 0
16 20 2 0 0 0 0
16 21 1 0 0 0 0
17 36 1 0 0 0 0
20 22 1 0 0 0 0
20 38 1 0 0 0 0
21 23 2 0 0 0 0
21 39 1 0 0 0 0
22 24 2 0 0 0 0
22 40 1 0 0 0 0
23 24 1 0 0 0 0
23 41 1 0 0 0 0
24 42 1 0 0 0 0
M END
$$$$