BPDQ51
-OEChem-04022102312D
39 41 0 0 0 0 0 0 0999 V2000
3.7320 3.2500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.2500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -3.2500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.9641 1.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.9641 -0.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -3.2500 0.0000 N 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 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -1.7500 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
3.7320 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
3.7320 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.7500 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
8.9282 -2.7500 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
9.7942 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7522 -2.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5252 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3722 -3.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1972 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1972 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 17 1 0 0 0 0
2 20 1 0 0 0 0
3 21 1 0 0 0 0
4 6 2 0 0 0 0
4 7 2 0 0 0 0
4 8 1 0 0 0 0
4 11 1 0 0 0 0
5 13 1 0 0 0 0
5 19 1 0 0 0 0
8 12 1 0 0 0 0
8 28 1 0 0 0 0
9 13 1 0 0 0 0
9 23 2 0 0 0 0
10 22 1 0 0 0 0
10 27 2 0 0 0 0
11 14 2 0 0 0 0
11 15 1 0 0 0 0
12 13 2 0 0 0 0
12 16 1 0 0 0 0
14 17 1 0 0 0 0
14 29 1 0 0 0 0
15 18 2 0 0 0 0
15 30 1 0 0 0 0
16 21 2 0 0 0 0
16 31 1 0 0 0 0
17 20 2 0 0 0 0
18 20 1 0 0 0 0
18 32 1 0 0 0 0
19 22 2 0 0 0 0
19 24 1 0 0 0 0
21 23 1 0 0 0 0
22 25 1 0 0 0 0
23 33 1 0 0 0 0
24 26 2 0 0 0 0
24 34 1 0 0 0 0
25 35 1 0 0 0 0
25 36 1 0 0 0 0
25 37 1 0 0 0 0
26 27 1 0 0 0 0
26 38 1 0 0 0 0
27 39 1 0 0 0 0
M END
$$$$