BJ0G8A
-OEChem-04022107532D
48 49 0 1 0 0 0 0 0999 V2000
2.0000 -1.0950 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -5.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -4.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 3.4050 0.0000 N 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
6.3301 4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -4.0950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
3.7320 -3.0950 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
7.1962 5.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.0950 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 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.5950 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
4.5981 -4.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.4050 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
5.4641 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6592 5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1181 4.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7196 4.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -4.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8162 5.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 6.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5762 5.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7522 3.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 4.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3722 4.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5560 -4.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1760 -5.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -5.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 17 1 0 0 0 0
2 22 1 0 0 0 0
2 24 1 0 0 0 0
3 21 1 0 0 0 0
3 48 1 0 0 0 0
4 21 2 0 0 0 0
5 24 2 0 0 0 0
6 8 1 0 0 0 0
6 24 1 0 0 0 0
6 43 1 0 0 0 0
7 8 1 0 0 0 0
7 12 1 0 0 0 0
7 13 1 0 0 0 0
7 27 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 19 1 0 0 0 0
9 21 1 0 0 0 0
9 30 1 0 0 0 0
10 15 2 0 0 0 0
10 16 1 0 0 0 0
11 14 1 0 0 0 0
11 17 2 0 0 0 0
11 18 1 0 0 0 0
12 31 1 0 0 0 0
12 32 1 0 0 0 0
12 33 1 0 0 0 0
13 34 1 0 0 0 0
13 35 1 0 0 0 0
13 36 1 0 0 0 0
14 20 2 0 0 0 0
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15 17 1 0 0 0 0
15 37 1 0 0 0 0
16 18 2 0 0 0 0
16 38 1 0 0 0 0
18 39 1 0 0 0 0
19 40 1 0 0 0 0
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19 42 1 0 0 0 0
20 22 1 0 0 0 0
20 44 1 0 0 0 0
22 25 2 0 0 0 0
23 26 2 0 0 0 0
23 45 1 0 0 0 0
25 26 1 0 0 0 0
25 46 1 0 0 0 0
26 47 1 0 0 0 0
M END
$$$$