BE49NM
-OEChem-04012115092D
52 55 0 0 0 0 0 0 0999 V2000
8.2619 -3.7290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.2290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 -4.5337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.9889 -1.9737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.5637 2.5727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.2066 4.2675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.9174 3.1108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.2619 -3.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7619 -2.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7619 -4.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7619 -2.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7619 -4.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2619 -3.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 -2.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -4.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3211 -1.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6318 -0.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9639 0.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6103 -0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2746 1.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9209 0.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2531 1.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8959 3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9519 -3.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8695 -2.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1793 -2.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1793 -4.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8695 -5.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3445 -2.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6542 -2.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6542 -5.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3445 -4.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8819 -3.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5956 -1.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7742 -0.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9385 -1.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -5.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -2.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -4.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3572 0.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0243 -0.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8605 1.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5276 1.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7925 4.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8132 4.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5033 3.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7248 2.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 12 1 0 0 0 0
1 37 1 0 0 0 0
2 14 1 0 0 0 0
2 15 1 0 0 0 0
2 16 1 0 0 0 0
3 13 1 0 0 0 0
3 15 2 0 0 0 0
4 14 1 0 0 0 0
4 17 1 0 0 0 0
4 38 1 0 0 0 0
5 26 1 0 0 0 0
5 27 2 0 0 0 0
6 27 1 0 0 0 0
6 49 1 0 0 0 0
6 50 1 0 0 0 0
7 27 1 0 0 0 0
7 51 1 0 0 0 0
7 52 1 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
8 13 1 0 0 0 0
8 28 1 0 0 0 0
9 11 1 0 0 0 0
9 29 1 0 0 0 0
9 30 1 0 0 0 0
10 12 1 0 0 0 0
10 31 1 0 0 0 0
10 32 1 0 0 0 0
11 33 1 0 0 0 0
11 34 1 0 0 0 0
12 35 1 0 0 0 0
12 36 1 0 0 0 0
13 14 2 0 0 0 0
15 18 1 0 0 0 0
16 19 2 0 0 0 0
16 39 1 0 0 0 0
17 21 1 0 0 0 0
17 40 1 0 0 0 0
17 41 1 0 0 0 0
18 20 2 0 0 0 0
18 42 1 0 0 0 0
19 20 1 0 0 0 0
19 43 1 0 0 0 0
20 44 1 0 0 0 0
21 22 2 0 0 0 0
21 23 1 0 0 0 0
22 24 1 0 0 0 0
22 45 1 0 0 0 0
23 25 2 0 0 0 0
23 46 1 0 0 0 0
24 26 2 0 0 0 0
24 47 1 0 0 0 0
25 26 1 0 0 0 0
25 48 1 0 0 0 0
M END
$$$$