BHGP04
-OEChem-04022102152D
47 51 0 1 0 0 0 0 0999 V2000
4.0000 2.5259 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.9382 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
10.6075 1.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
15.4554 -1.6599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
13.9554 -2.5259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.0000 0.7939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.0687 0.7939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.6565 1.6029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
12.3676 0.0151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
11.4165 -1.2939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
12.9554 -0.7939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
12.3676 -1.6029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.5388 1.2939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
6.5388 0.2939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
5.5878 1.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5878 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4851 1.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4851 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0000 0.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0687 0.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6565 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5000 1.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5000 -0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6075 0.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5000 1.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5000 -0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.4165 -0.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.9554 -0.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.4554 -1.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5396 1.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5396 -0.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8400 2.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0508 1.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0508 -0.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8400 -0.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0224 1.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2340 2.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2340 -0.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0224 -0.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4649 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8100 -0.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1900 2.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3800 0.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.5380 -0.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.8477 -0.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.7654 -2.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 22 1 0 0 0 0
2 26 1 0 0 0 0
3 8 1 0 0 0 0
3 24 1 0 0 0 0
4 30 1 0 0 0 0
4 47 1 0 0 0 0
5 30 2 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
6 19 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
7 20 1 0 0 0 0
8 20 2 0 0 0 0
9 11 1 0 0 0 0
9 28 2 0 0 0 0
10 12 2 0 0 0 0
10 28 1 0 0 0 0
11 12 1 0 0 0 0
11 29 1 0 0 0 0
13 14 1 0 0 0 0
13 15 1 0 0 0 0
13 17 1 0 0 0 0
13 31 1 0 0 0 0
14 16 1 0 0 0 0
14 18 1 0 0 0 0
14 32 1 0 0 0 0
15 33 1 0 0 0 0
15 34 1 0 0 0 0
16 35 1 0 0 0 0
16 36 1 0 0 0 0
17 37 1 0 0 0 0
17 38 1 0 0 0 0
18 39 1 0 0 0 0
18 40 1 0 0 0 0
19 22 2 0 0 0 0
19 23 1 0 0 0 0
20 21 1 0 0 0 0
21 24 2 0 0 0 0
21 41 1 0 0 0 0
22 25 1 0 0 0 0
23 26 2 0 0 0 0
23 42 1 0 0 0 0
24 28 1 0 0 0 0
25 27 2 0 0 0 0
25 43 1 0 0 0 0
26 27 1 0 0 0 0
27 44 1 0 0 0 0
29 30 1 0 0 0 0
29 45 1 0 0 0 0
29 46 1 0 0 0 0
M END
$$$$