B2Q4FY
-OEChem-04012113552D
47 49 0 0 0 0 0 0 0999 V2000
2.0000 -3.2500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -3.2500 0.0000 Cl 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
2.8660 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 5.2500 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0
8.9282 3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 4.2500 0.0000 N 0 3 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
3.7320 -3.2500 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
2.8660 -3.7500 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
5.4641 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -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
5.4641 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.2500 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
6.3301 -1.7500 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
2.0000 -5.2500 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 3.7500 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
7.1962 2.7500 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
3.1951 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.8700 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
3.7320 -5.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3860 2.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9875 2.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -5.0600 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
6.8671 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -4.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 -5.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
2 16 1 0 0 0 0
3 8 1 0 0 0 0
3 21 1 0 0 0 0
4 19 2 0 0 0 0
5 9 1 0 0 0 0
6 9 2 0 0 0 0
7 10 1 0 0 0 0
7 11 1 0 0 0 0
7 31 1 0 0 0 0
8 19 1 0 0 0 0
8 45 1 0 0 0 0
9 28 1 0 0 0 0
10 12 1 0 0 0 0
10 15 2 0 0 0 0
11 13 1 0 0 0 0
11 16 2 0 0 0 0
12 17 2 0 0 0 0
12 19 1 0 0 0 0
13 14 2 0 0 0 0
14 20 1 0 0 0 0
14 25 1 0 0 0 0
15 23 1 0 0 0 0
15 32 1 0 0 0 0
16 22 1 0 0 0 0
17 24 1 0 0 0 0
17 33 1 0 0 0 0
18 21 1 0 0 0 0
18 26 2 0 0 0 0
18 27 1 0 0 0 0
20 22 2 0 0 0 0
20 34 1 0 0 0 0
21 35 1 0 0 0 0
21 36 1 0 0 0 0
22 37 1 0 0 0 0
23 24 2 0 0 0 0
23 38 1 0 0 0 0
24 39 1 0 0 0 0
25 40 1 0 0 0 0
25 41 1 0 0 0 0
25 42 1 0 0 0 0
26 29 1 0 0 0 0
26 43 1 0 0 0 0
27 30 2 0 0 0 0
27 44 1 0 0 0 0
28 29 2 0 0 0 0
28 30 1 0 0 0 0
29 46 1 0 0 0 0
30 47 1 0 0 0 0
M CHG 2 5 -1 9 1
M END
$$$$