B4YOU5
-OEChem-04012114282D
52 55 0 0 0 0 0 0 0999 V2000
2.0000 -4.2500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -6.2500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 5.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.1301 0.2292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.2500 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
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
4.5981 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2241 1.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2241 -0.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1301 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 4.2500 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
5.4641 4.7500 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
7.1962 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6762 -1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0747 -1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2169 2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2169 -0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6659 1.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -4.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -6.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -6.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3722 5.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 6.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7522 6.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 28 1 0 0 0 0
2 30 1 0 0 0 0
3 26 1 0 0 0 0
3 33 1 0 0 0 0
4 25 2 0 0 0 0
5 26 2 0 0 0 0
6 13 1 0 0 0 0
6 25 1 0 0 0 0
6 42 1 0 0 0 0
7 18 2 0 0 0 0
7 21 1 0 0 0 0
8 25 1 0 0 0 0
8 27 1 0 0 0 0
8 46 1 0 0 0 0
9 10 1 0 0 0 0
9 12 2 0 0 0 0
9 17 1 0 0 0 0
10 11 2 0 0 0 0
10 18 1 0 0 0 0
11 13 1 0 0 0 0
11 14 1 0 0 0 0
12 15 1 0 0 0 0
12 16 1 0 0 0 0
13 34 1 0 0 0 0
13 35 1 0 0 0 0
14 16 2 0 0 0 0
14 36 1 0 0 0 0
15 19 2 0 0 0 0
15 20 1 0 0 0 0
16 37 1 0 0 0 0
17 21 2 0 0 0 0
17 38 1 0 0 0 0
18 39 1 0 0 0 0
19 22 1 0 0 0 0
19 40 1 0 0 0 0
20 23 2 0 0 0 0
20 41 1 0 0 0 0
21 43 1 0 0 0 0
22 24 2 0 0 0 0
22 26 1 0 0 0 0
23 24 1 0 0 0 0
23 44 1 0 0 0 0
24 45 1 0 0 0 0
27 28 2 0 0 0 0
27 29 1 0 0 0 0
28 30 1 0 0 0 0
29 31 2 0 0 0 0
29 47 1 0 0 0 0
30 32 2 0 0 0 0
31 32 1 0 0 0 0
31 48 1 0 0 0 0
32 49 1 0 0 0 0
33 50 1 0 0 0 0
33 51 1 0 0 0 0
33 52 1 0 0 0 0
M END
$$$$