B1M5AR
-OEChem-04022101462D
47 48 0 1 0 0 0 0 0999 V2000
2.0000 -0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -5.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.9050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
3.7320 -0.5950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
4.5981 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.0950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
5.4641 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3860 2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9875 1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6762 1.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0747 2.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1541 -0.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7741 0.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2881 -1.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9081 -0.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 6.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -5.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 37 1 0 0 0 0
2 19 1 0 0 0 0
2 47 1 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 27 1 0 0 0 0
4 6 1 0 0 0 0
4 9 1 0 0 0 0
4 23 1 0 0 0 0
5 7 1 0 0 0 0
5 10 1 0 0 0 0
5 24 1 0 0 0 0
6 8 1 0 0 0 0
6 25 1 0 0 0 0
6 26 1 0 0 0 0
7 11 1 0 0 0 0
7 28 1 0 0 0 0
8 12 1 0 0 0 0
8 29 1 0 0 0 0
8 30 1 0 0 0 0
9 31 1 0 0 0 0
9 32 1 0 0 0 0
9 33 1 0 0 0 0
10 34 1 0 0 0 0
10 35 1 0 0 0 0
10 36 1 0 0 0 0
11 13 2 0 0 0 0
11 14 1 0 0 0 0
12 15 2 0 0 0 0
12 16 1 0 0 0 0
13 17 1 0 0 0 0
13 38 1 0 0 0 0
14 18 2 0 0 0 0
14 39 1 0 0 0 0
15 20 1 0 0 0 0
15 40 1 0 0 0 0
16 21 2 0 0 0 0
16 41 1 0 0 0 0
17 19 2 0 0 0 0
17 42 1 0 0 0 0
18 19 1 0 0 0 0
18 43 1 0 0 0 0
20 22 2 0 0 0 0
20 44 1 0 0 0 0
21 22 1 0 0 0 0
21 45 1 0 0 0 0
22 46 1 0 0 0 0
M END
$$$$