BPGB03
-OEChem-04022105382D
44 43 0 0 0 0 0 0 0999 V2000
8.4871 3.8700 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
2.2690 3.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1350 1.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.3531 4.3700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.6210 3.3700 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0
7.9871 4.7360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.9871 3.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0010 6.1200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0
1.4030 1.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.0010 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0010 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0010 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0010 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1350 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8671 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1350 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8671 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0010 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2690 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4030 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5369 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.2191 3.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6210 7.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0010 7.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3810 7.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0010 5.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6210 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0010 6.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0010 6.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3810 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0010 5.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5981 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4040 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4040 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0010 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7830 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4030 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0230 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8469 2.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2269 1.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.9091 3.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.7560 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.5291 4.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 5 1 0 0 0 0
1 6 2 0 0 0 0
1 7 2 0 0 0 0
2 16 1 0 0 0 0
2 19 1 0 0 0 0
3 19 2 0 0 0 0
4 22 1 0 0 0 0
8 10 1 0 0 0 0
8 11 1 0 0 0 0
8 12 1 0 0 0 0
8 13 1 0 0 0 0
9 19 1 0 0 0 0
9 20 1 0 0 0 0
9 21 1 0 0 0 0
10 14 2 0 0 0 0
10 15 1 0 0 0 0
11 23 1 0 0 0 0
11 24 1 0 0 0 0
11 25 1 0 0 0 0
12 26 1 0 0 0 0
12 27 1 0 0 0 0
12 28 1 0 0 0 0
13 29 1 0 0 0 0
13 30 1 0 0 0 0
13 31 1 0 0 0 0
14 16 1 0 0 0 0
14 32 1 0 0 0 0
15 17 2 0 0 0 0
15 33 1 0 0 0 0
16 18 2 0 0 0 0
17 18 1 0 0 0 0
17 34 1 0 0 0 0
18 35 1 0 0 0 0
20 36 1 0 0 0 0
20 37 1 0 0 0 0
20 38 1 0 0 0 0
21 39 1 0 0 0 0
21 40 1 0 0 0 0
21 41 1 0 0 0 0
22 42 1 0 0 0 0
22 43 1 0 0 0 0
22 44 1 0 0 0 0
M CHG 2 5 -1 8 1
M END
$$$$