BIEW03
-OEChem-04022107532D
52 54 0 1 0 0 0 0 0999 V2000
2.0000 -2.0950 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -6.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -5.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -5.0950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
3.7320 -4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -5.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -5.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 6.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 6.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 6.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -5.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5560 -5.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -5.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1760 -6.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4082 3.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8067 4.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1181 3.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7196 3.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 5.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7932 5.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 6.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7932 6.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 7.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -6.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
2 22 1 0 0 0 0
2 27 1 0 0 0 0
3 19 1 0 0 0 0
3 52 1 0 0 0 0
4 19 2 0 0 0 0
5 27 2 0 0 0 0
6 17 1 0 0 0 0
6 27 1 0 0 0 0
6 45 1 0 0 0 0
7 8 1 0 0 0 0
7 15 1 0 0 0 0
7 19 1 0 0 0 0
7 31 1 0 0 0 0
8 10 2 0 0 0 0
8 11 1 0 0 0 0
9 12 1 0 0 0 0
9 13 2 0 0 0 0
9 14 1 0 0 0 0
10 13 1 0 0 0 0
10 32 1 0 0 0 0
11 14 2 0 0 0 0
11 33 1 0 0 0 0
12 18 2 0 0 0 0
12 21 1 0 0 0 0
14 34 1 0 0 0 0
15 35 1 0 0 0 0
15 36 1 0 0 0 0
15 37 1 0 0 0 0
16 17 1 0 0 0 0
16 20 1 0 0 0 0
16 38 1 0 0 0 0
16 39 1 0 0 0 0
17 40 1 0 0 0 0
17 41 1 0 0 0 0
18 22 1 0 0 0 0
18 42 1 0 0 0 0
20 25 2 0 0 0 0
20 26 1 0 0 0 0
21 23 2 0 0 0 0
21 43 1 0 0 0 0
22 24 2 0 0 0 0
23 24 1 0 0 0 0
23 44 1 0 0 0 0
24 46 1 0 0 0 0
25 28 1 0 0 0 0
25 47 1 0 0 0 0
26 29 2 0 0 0 0
26 48 1 0 0 0 0
28 30 2 0 0 0 0
28 49 1 0 0 0 0
29 30 1 0 0 0 0
29 50 1 0 0 0 0
30 51 1 0 0 0 0
M END
$$$$