BPI5B4
-OEChem-04022102042D
47 49 0 0 0 0 0 0 0999 V2000
8.5991 5.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 6.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -3.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
6.1350 -3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1350 -3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2131 -2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6116 -1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5380 -4.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4040 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2700 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2700 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5380 -6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -7.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2700 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 29 1 0 0 0 0
2 31 1 0 0 0 0
3 4 2 0 0 0 0
3 5 2 0 0 0 0
3 9 1 0 0 0 0
3 11 1 0 0 0 0
6 17 2 0 0 0 0
7 28 1 0 0 0 0
7 47 1 0 0 0 0
8 28 2 0 0 0 0
9 12 1 0 0 0 0
9 34 1 0 0 0 0
10 15 1 0 0 0 0
10 17 1 0 0 0 0
10 36 1 0 0 0 0
11 13 1 0 0 0 0
11 16 2 0 0 0 0
12 17 1 0 0 0 0
12 32 1 0 0 0 0
12 33 1 0 0 0 0
13 23 2 0 0 0 0
13 28 1 0 0 0 0
14 18 1 0 0 0 0
14 19 2 0 0 0 0
14 20 1 0 0 0 0
15 21 2 0 0 0 0
15 22 1 0 0 0 0
16 24 1 0 0 0 0
16 35 1 0 0 0 0
18 26 2 0 0 0 0
18 27 1 0 0 0 0
19 21 1 0 0 0 0
19 37 1 0 0 0 0
20 22 2 0 0 0 0
20 38 1 0 0 0 0
21 39 1 0 0 0 0
22 40 1 0 0 0 0
23 25 1 0 0 0 0
23 41 1 0 0 0 0
24 25 2 0 0 0 0
24 42 1 0 0 0 0
25 43 1 0 0 0 0
26 29 1 0 0 0 0
26 44 1 0 0 0 0
27 30 2 0 0 0 0
27 45 1 0 0 0 0
29 31 2 0 0 0 0
30 31 1 0 0 0 0
30 46 1 0 0 0 0
M END
$$$$