BPH19F
-OEChem-04022109233D
44 48 0 0 0 0 0 0 0999 V2000
0.8326 4.0832 -1.8743 F 0 0 0 0 0 0 0 0 0 0 0 0
-4.8641 -0.3973 -1.1960 F 0 0 0 0 0 0 0 0 0 0 0 0
0.2468 -0.3839 1.7399 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8722 -0.2056 3.2954 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6054 5.5043 -0.0073 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.2573 -2.7895 0.1062 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2126 -0.1641 0.3583 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7735 -0.7981 -0.6259 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0990 -1.0312 -0.2204 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3180 1.3755 0.2593 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5828 -0.8758 0.2906 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5114 -0.7909 1.0954 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0497 -1.5124 -1.1578 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4065 -1.0788 -1.9562 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5394 -0.4067 2.1355 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6507 -1.7860 -2.4722 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3174 2.0492 -0.7816 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6262 -0.3050 -0.4347 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0493 2.0836 1.2105 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7690 -2.0867 0.9539 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3343 -1.5764 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8463 -0.9847 1.4749 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3810 -1.7068 -0.7613 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7778 -1.4361 0.5454 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2210 3.4378 -0.8716 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8622 -0.9483 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1457 3.4721 1.1206 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0050 -2.7299 0.8917 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5107 4.1492 0.0795 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0516 -2.1608 0.1661 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6026 -0.8890 -2.3108 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3639 -2.1612 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9023 1.5521 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5097 0.6251 -0.9825 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5510 1.5748 2.0293 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9655 -2.5574 1.5134 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0340 -1.7833 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1756 -0.8041 2.4948 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1234 -2.0697 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8112 -1.5899 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7169 4.0208 1.8644 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1388 -3.6756 1.4101 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1047 5.7977 -0.7883 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2094 -3.6132 0.6213 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
$$$$