BPH19F
-OEChem-04012119142D
44 48 0 0 0 0 0 0 0999 V2000
8.5367 2.1126 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
3.3100 -2.2731 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
7.1760 -0.0410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.9081 -0.0410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.0046 3.3982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 -0.5410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3100 -0.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3100 -1.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1760 -2.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4836 0.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3100 -0.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0420 -1.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1600 -3.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4505 -2.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0420 -0.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2828 -3.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4233 0.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8100 -1.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7176 1.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8100 0.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4371 -3.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9520 -2.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0580 -3.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9601 -3.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5970 1.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8100 -1.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8912 2.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8100 0.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8309 2.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3100 -0.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9159 -1.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2630 -4.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8983 0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1200 -1.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1200 0.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8942 -3.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4854 -1.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0556 -4.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4982 -3.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4163 2.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5000 0.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5872 3.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 25 1 0 0 0 0
2 26 1 0 0 0 0
3 7 1 0 0 0 0
3 15 1 0 0 0 0
4 15 2 0 0 0 0
5 29 1 0 0 0 0
5 43 1 0 0 0 0
6 30 1 0 0 0 0
6 44 1 0 0 0 0
7 8 1 0 0 0 0
7 10 1 0 0 0 0
7 11 1 0 0 0 0
8 9 1 0 0 0 0
8 14 2 0 0 0 0
9 12 1 0 0 0 0
9 13 2 0 0 0 0
10 17 2 0 0 0 0
10 19 1 0 0 0 0
11 18 2 0 0 0 0
11 20 1 0 0 0 0
12 15 1 0 0 0 0
12 22 2 0 0 0 0
13 16 1 0 0 0 0
13 23 1 0 0 0 0
14 21 1 0 0 0 0
14 31 1 0 0 0 0
16 21 2 0 0 0 0
16 32 1 0 0 0 0
17 25 1 0 0 0 0
17 33 1 0 0 0 0
18 26 1 0 0 0 0
18 34 1 0 0 0 0
19 27 2 0 0 0 0
19 35 1 0 0 0 0
20 28 2 0 0 0 0
20 36 1 0 0 0 0
21 37 1 0 0 0 0
22 24 1 0 0 0 0
22 38 1 0 0 0 0
23 24 2 0 0 0 0
23 39 1 0 0 0 0
24 40 1 0 0 0 0
25 29 2 0 0 0 0
26 30 2 0 0 0 0
27 29 1 0 0 0 0
27 41 1 0 0 0 0
28 30 1 0 0 0 0
28 42 1 0 0 0 0
M END
$$$$