B72LPH
-OEChem-04022103012D
47 49 0 0 0 0 0 0 0999 V2000
5.4641 -5.2500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.7500 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
6.3301 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 4.2500 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 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.7500 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
2.0000 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8535 -3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2520 -3.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8101 3.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2087 4.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -5.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 -3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2181 5.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 5.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9781 5.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 18 1 0 0 0 0
2 9 2 0 0 0 0
3 22 2 0 0 0 0
4 7 1 0 0 0 0
4 9 1 0 0 0 0
4 11 1 0 0 0 0
5 10 1 0 0 0 0
5 22 1 0 0 0 0
5 37 1 0 0 0 0
6 15 1 0 0 0 0
6 22 1 0 0 0 0
6 39 1 0 0 0 0
7 8 1 0 0 0 0
7 28 1 0 0 0 0
7 29 1 0 0 0 0
8 18 1 0 0 0 0
8 19 2 0 0 0 0
9 10 1 0 0 0 0
10 13 2 0 0 0 0
11 16 2 0 0 0 0
11 30 1 0 0 0 0
12 14 1 0 0 0 0
12 17 2 0 0 0 0
12 20 1 0 0 0 0
13 16 1 0 0 0 0
13 31 1 0 0 0 0
14 26 1 0 0 0 0
14 32 1 0 0 0 0
14 33 1 0 0 0 0
15 17 1 0 0 0 0
15 21 2 0 0 0 0
16 34 1 0 0 0 0
17 35 1 0 0 0 0
18 24 2 0 0 0 0
19 25 1 0 0 0 0
19 36 1 0 0 0 0
20 23 2 0 0 0 0
20 38 1 0 0 0 0
21 23 1 0 0 0 0
21 40 1 0 0 0 0
23 41 1 0 0 0 0
24 27 1 0 0 0 0
24 42 1 0 0 0 0
25 27 2 0 0 0 0
25 43 1 0 0 0 0
26 44 1 0 0 0 0
26 45 1 0 0 0 0
26 46 1 0 0 0 0
27 47 1 0 0 0 0
M END
$$$$