BPO3Y4
-OEChem-04022102312D
36 38 0 0 0 0 0 0 0999 V2000
3.7320 3.7500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.7500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.7500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -3.7500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.7500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.9641 1.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.9641 -0.1160 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 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 -1.2500 0.0000 N 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
6.3301 -0.7500 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
3.7320 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -1.2500 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
3.7320 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.2500 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
5.4641 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 -0.9400 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
6.3301 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3913 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1972 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 18 1 0 0 0 0
2 20 1 0 0 0 0
3 21 1 0 0 0 0
4 26 1 0 0 0 0
5 7 2 0 0 0 0
5 8 2 0 0 0 0
5 9 1 0 0 0 0
5 12 1 0 0 0 0
6 16 1 0 0 0 0
6 23 1 0 0 0 0
9 13 1 0 0 0 0
9 28 1 0 0 0 0
10 16 1 0 0 0 0
10 22 2 0 0 0 0
11 25 2 0 0 0 0
11 27 1 0 0 0 0
12 14 2 0 0 0 0
12 15 1 0 0 0 0
13 16 2 0 0 0 0
13 17 1 0 0 0 0
14 18 1 0 0 0 0
14 29 1 0 0 0 0
15 19 2 0 0 0 0
15 30 1 0 0 0 0
17 21 2 0 0 0 0
17 31 1 0 0 0 0
18 20 2 0 0 0 0
19 20 1 0 0 0 0
19 32 1 0 0 0 0
21 22 1 0 0 0 0
22 33 1 0 0 0 0
23 24 2 0 0 0 0
23 25 1 0 0 0 0
24 26 1 0 0 0 0
24 34 1 0 0 0 0
25 35 1 0 0 0 0
26 27 2 0 0 0 0
27 36 1 0 0 0 0
M END
$$$$