BORF50
-OEChem-04012113002D
62 64 0 0 0 0 0 0 0999 V2000
4.8255 1.5881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.9316 2.4585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -4.5756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.0468 0.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3776 -0.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5468 1.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5686 0.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9535 2.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9480 2.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3493 3.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -3.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5303 1.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5358 1.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3548 3.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9371 2.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -3.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7560 4.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -3.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1181 0.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1682 4.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -4.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1127 0.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4616 -0.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5484 0.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0677 -1.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8792 -0.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5891 2.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 -0.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2836 0.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -1.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9904 3.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -1.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2700 3.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.1867 4.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9407 -3.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5422 -2.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5609 0.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2890 0.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4675 -4.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2646 -4.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.6698 5.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8038 5.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6667 4.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7101 -4.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -5.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9501 -4.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1775 0.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.7293 0.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.0478 1.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 -2.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -2.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -3.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1838 3.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 -4.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 2 0 0 0 0
2 21 1 0 0 0 0
2 61 1 0 0 0 0
3 22 1 0 0 0 0
3 62 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 31 1 0 0 0 0
4 32 1 0 0 0 0
5 7 1 0 0 0 0
5 33 1 0 0 0 0
5 34 1 0 0 0 0
6 8 1 0 0 0 0
6 9 2 0 0 0 0
7 8 1 0 0 0 0
7 10 2 0 0 0 0
9 11 1 0 0 0 0
9 35 1 0 0 0 0
10 12 1 0 0 0 0
10 36 1 0 0 0 0
11 17 2 0 0 0 0
11 19 1 0 0 0 0
12 18 2 0 0 0 0
12 20 1 0 0 0 0
13 19 2 0 0 0 0
13 21 1 0 0 0 0
13 23 1 0 0 0 0
14 20 2 0 0 0 0
14 22 1 0 0 0 0
14 24 1 0 0 0 0
15 17 1 0 0 0 0
15 21 2 0 0 0 0
15 25 1 0 0 0 0
16 18 1 0 0 0 0
16 22 2 0 0 0 0
16 26 1 0 0 0 0
17 37 1 0 0 0 0
18 38 1 0 0 0 0
19 39 1 0 0 0 0
20 40 1 0 0 0 0
23 27 1 0 0 0 0
23 41 1 0 0 0 0
23 42 1 0 0 0 0
24 28 1 0 0 0 0
24 43 1 0 0 0 0
24 44 1 0 0 0 0
25 29 1 0 0 0 0
25 45 1 0 0 0 0
25 46 1 0 0 0 0
26 30 1 0 0 0 0
26 47 1 0 0 0 0
26 48 1 0 0 0 0
27 49 1 0 0 0 0
27 50 1 0 0 0 0
27 51 1 0 0 0 0
28 52 1 0 0 0 0
28 53 1 0 0 0 0
28 54 1 0 0 0 0
29 55 1 0 0 0 0
29 56 1 0 0 0 0
29 57 1 0 0 0 0
30 58 1 0 0 0 0
30 59 1 0 0 0 0
30 60 1 0 0 0 0
M END
$$$$