B0XE2U
-OEChem-04022107542D
55 56 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
4.5981 -6.5950 0.0000 O 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 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
7.1962 4.9050 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
7.1962 3.9050 0.0000 C 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
8.0622 6.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -4.0950 0.0000 C 0 0 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 -5.5950 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
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
8.9282 6.9050 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
3.7320 -1.0950 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 0.4050 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
5.4641 1.9050 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
2.8660 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9841 5.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5856 4.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2742 4.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6728 5.5127 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
3.7320 -5.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8501 6.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4516 6.2973 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
5.2087 -5.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8101 -5.0124 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
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
9.2382 6.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 7.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6182 7.4419 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
6.8671 2.0950 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
3.7320 1.5250 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
5.1350 -6.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 19 1 0 0 0 0
2 13 1 0 0 0 0
2 55 1 0 0 0 0
3 23 1 0 0 0 0
3 25 1 0 0 0 0
4 25 2 0 0 0 0
5 12 1 0 0 0 0
5 25 1 0 0 0 0
5 50 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 28 1 0 0 0 0
6 29 1 0 0 0 0
7 10 1 0 0 0 0
7 30 1 0 0 0 0
7 31 1 0 0 0 0
8 12 1 0 0 0 0
8 32 1 0 0 0 0
8 33 1 0 0 0 0
9 11 1 0 0 0 0
9 13 1 0 0 0 0
9 14 1 0 0 0 0
9 34 1 0 0 0 0
10 18 1 0 0 0 0
10 35 1 0 0 0 0
10 36 1 0 0 0 0
11 16 2 0 0 0 0
11 17 1 0 0 0 0
12 37 1 0 0 0 0
12 38 1 0 0 0 0
13 39 1 0 0 0 0
13 40 1 0 0 0 0
14 41 1 0 0 0 0
14 42 1 0 0 0 0
14 43 1 0 0 0 0
15 19 2 0 0 0 0
15 20 1 0 0 0 0
15 21 1 0 0 0 0
16 19 1 0 0 0 0
16 44 1 0 0 0 0
17 20 2 0 0 0 0
17 45 1 0 0 0 0
18 46 1 0 0 0 0
18 47 1 0 0 0 0
18 48 1 0 0 0 0
20 49 1 0 0 0 0
21 22 2 0 0 0 0
21 24 1 0 0 0 0
22 23 1 0 0 0 0
22 51 1 0 0 0 0
23 26 2 0 0 0 0
24 27 2 0 0 0 0
24 52 1 0 0 0 0
26 27 1 0 0 0 0
26 53 1 0 0 0 0
27 54 1 0 0 0 0
M END
$$$$