BFLE21
-OEChem-04012118282D
49 51 0 1 0 0 0 0 0999 V2000
4.2690 1.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.1289 -0.1340 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
3.4030 0.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
12.6289 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.1289 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.1289 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6289 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.1289 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.1289 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.6289 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1289 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5453 0.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5453 -0.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.3189 -0.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.5463 -2.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.2366 -2.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.2366 0.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.5463 0.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.0463 -1.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.7366 -1.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.0213 -2.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.7116 -2.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.7116 0.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.0213 0.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.1039 -1.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.1039 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.7116 0.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.0213 0.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0827 0.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2943 1.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2943 -1.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0827 -1.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 1.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -1.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 1.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -0.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 23 2 0 0 0 0
2 4 1 0 0 0 0
2 49 1 0 0 0 0
3 12 1 0 0 0 0
3 13 1 0 0 0 0
3 14 1 0 0 0 0
4 23 1 0 0 0 0
4 48 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 8 1 0 0 0 0
5 24 1 0 0 0 0
6 9 1 0 0 0 0
6 25 1 0 0 0 0
6 26 1 0 0 0 0
7 10 1 0 0 0 0
7 27 1 0 0 0 0
7 28 1 0 0 0 0
8 12 1 0 0 0 0
8 29 1 0 0 0 0
8 30 1 0 0 0 0
9 11 1 0 0 0 0
9 31 1 0 0 0 0
9 32 1 0 0 0 0
10 11 1 0 0 0 0
10 33 1 0 0 0 0
10 34 1 0 0 0 0
11 35 1 0 0 0 0
11 36 1 0 0 0 0
12 37 1 0 0 0 0
12 38 1 0 0 0 0
13 15 1 0 0 0 0
13 39 1 0 0 0 0
13 40 1 0 0 0 0
14 16 1 0 0 0 0
14 41 1 0 0 0 0
14 42 1 0 0 0 0
15 16 2 0 0 0 0
15 17 1 0 0 0 0
16 18 1 0 0 0 0
17 19 2 0 0 0 0
17 43 1 0 0 0 0
18 20 2 0 0 0 0
18 44 1 0 0 0 0
19 20 1 0 0 0 0
19 21 1 0 0 0 0
20 45 1 0 0 0 0
21 22 2 0 0 0 0
21 46 1 0 0 0 0
22 23 1 0 0 0 0
22 47 1 0 0 0 0
M END
$$$$