BWPI40
-OEChem-04022107422D
43 42 0 0 0 0 0 0 0999 V2000
8.5991 3.7430 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
5.7331 7.6200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
4.3671 7.9860 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
5.3671 6.2540 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 4.7430 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
9.9651 3.3770 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
8.9651 5.1090 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
1.4030 5.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.7331 0.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 3.2430 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0
8.0991 4.6090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.0991 2.8770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1350 5.1200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0
4.0010 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1350 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0010 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8671 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2690 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0010 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8671 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0010 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2690 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1350 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8671 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5369 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 4.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6116 3.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2131 4.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5244 4.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9230 3.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3905 2.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7890 2.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4776 2.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0791 2.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5380 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2565 1.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6550 0.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7320 6.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1350 7.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7331 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8469 6.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 5.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2269 5.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 11 2 0 0 0 0
1 12 2 0 0 0 0
1 26 1 0 0 0 0
2 24 1 0 0 0 0
3 24 1 0 0 0 0
4 24 1 0 0 0 0
5 26 1 0 0 0 0
6 26 1 0 0 0 0
7 26 1 0 0 0 0
8 18 1 0 0 0 0
8 25 1 0 0 0 0
9 20 1 0 0 0 0
9 40 1 0 0 0 0
13 15 1 0 0 0 0
13 18 2 0 0 0 0
13 19 1 0 0 0 0
14 15 1 0 0 0 0
14 16 1 0 0 0 0
14 27 1 0 0 0 0
14 28 1 0 0 0 0
15 29 1 0 0 0 0
15 30 1 0 0 0 0
16 17 1 0 0 0 0
16 31 1 0 0 0 0
16 32 1 0 0 0 0
17 20 1 0 0 0 0
17 33 1 0 0 0 0
17 34 1 0 0 0 0
18 22 1 0 0 0 0
19 21 2 0 0 0 0
19 35 1 0 0 0 0
20 36 1 0 0 0 0
20 37 1 0 0 0 0
21 23 1 0 0 0 0
21 24 1 0 0 0 0
22 23 2 0 0 0 0
22 38 1 0 0 0 0
23 39 1 0 0 0 0
25 41 1 0 0 0 0
25 42 1 0 0 0 0
25 43 1 0 0 0 0
M CHG 2 10 -1 13 1
M END
$$$$