BG1A7R
-OEChem-04012118092D
49 51 0 0 0 0 0 0 0999 V2000
4.5981 3.3988 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.6012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 3.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2437 2.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4347 4.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9128 3.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4128 4.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -4.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 0.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 -0.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0747 -0.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6762 0.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 -0.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 -1.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6762 -1.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0747 -0.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8101 -3.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2087 -2.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6762 1.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0747 2.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9337 2.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7453 2.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3698 5.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8147 4.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3277 3.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4144 4.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9792 4.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2212 5.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -4.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -2.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -5.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -4.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
2 7 1 0 0 0 0
2 8 1 0 0 0 0
2 9 1 0 0 0 0
3 4 1 0 0 0 0
3 10 1 0 0 0 0
3 32 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 23 1 0 0 0 0
5 7 1 0 0 0 0
5 24 1 0 0 0 0
5 25 1 0 0 0 0
6 8 1 0 0 0 0
6 26 1 0 0 0 0
6 27 1 0 0 0 0
7 28 1 0 0 0 0
7 29 1 0 0 0 0
8 30 1 0 0 0 0
8 31 1 0 0 0 0
9 17 1 0 0 0 0
9 33 1 0 0 0 0
9 34 1 0 0 0 0
10 16 1 0 0 0 0
10 35 1 0 0 0 0
10 36 1 0 0 0 0
11 12 1 0 0 0 0
11 13 1 0 0 0 0
11 16 2 0 0 0 0
12 14 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 15 1 0 0 0 0
14 41 1 0 0 0 0
14 42 1 0 0 0 0
15 43 1 0 0 0 0
15 44 1 0 0 0 0
17 18 2 0 0 0 0
17 19 1 0 0 0 0
18 20 1 0 0 0 0
18 45 1 0 0 0 0
19 21 2 0 0 0 0
19 46 1 0 0 0 0
20 22 2 0 0 0 0
20 47 1 0 0 0 0
21 22 1 0 0 0 0
21 48 1 0 0 0 0
22 49 1 0 0 0 0
M END
$$$$