BGP49B
-OEChem-04022102322D
45 47 0 0 0 0 0 0 0999 V2000
8.1391 4.5194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
7.1391 5.5194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
6.1391 4.5194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
3.6750 -1.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.1391 0.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8090 -3.9806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6180 -4.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3090 -5.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3090 -5.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8090 -2.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6750 -2.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5411 -0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4071 -1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5411 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2731 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2731 -0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4071 0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1391 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1391 3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0052 2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2731 2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0052 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2731 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1391 4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -4.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4336 -4.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1844 -4.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9280 -4.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7026 -5.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3738 -6.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2442 -6.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9155 -5.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5970 -2.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1984 -3.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8871 -3.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2856 -2.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4071 -2.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0041 0.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8100 -1.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4071 1.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5421 1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7362 1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5421 3.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7362 3.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 25 1 0 0 0 0
2 25 1 0 0 0 0
3 25 1 0 0 0 0
4 12 1 0 0 0 0
4 13 1 0 0 0 0
5 16 1 0 0 0 0
5 19 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 11 1 0 0 0 0
7 9 1 0 0 0 0
7 26 1 0 0 0 0
7 27 1 0 0 0 0
8 10 1 0 0 0 0
8 28 1 0 0 0 0
8 29 1 0 0 0 0
9 10 1 0 0 0 0
9 30 1 0 0 0 0
9 31 1 0 0 0 0
10 32 1 0 0 0 0
10 33 1 0 0 0 0
11 12 1 0 0 0 0
11 34 1 0 0 0 0
11 35 1 0 0 0 0
12 36 1 0 0 0 0
12 37 1 0 0 0 0
13 14 2 0 0 0 0
13 15 1 0 0 0 0
14 17 1 0 0 0 0
14 38 1 0 0 0 0
15 18 2 0 0 0 0
15 39 1 0 0 0 0
16 17 2 0 0 0 0
16 18 1 0 0 0 0
17 40 1 0 0 0 0
18 41 1 0 0 0 0
19 21 2 0 0 0 0
19 22 1 0 0 0 0
20 23 2 0 0 0 0
20 24 1 0 0 0 0
20 25 1 0 0 0 0
21 23 1 0 0 0 0
21 42 1 0 0 0 0
22 24 2 0 0 0 0
22 43 1 0 0 0 0
23 44 1 0 0 0 0
24 45 1 0 0 0 0
M END
$$$$