BYU80A
-OEChem-04022107312D
47 50 0 0 0 0 0 0 0999 V2000
6.2619 0.6714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.2619 2.4035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 1.4761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.7506 -0.2977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 -0.1333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3568 -1.1024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.7619 1.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7619 1.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2619 2.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2619 0.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7619 -0.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9598 -1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0938 -1.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7619 3.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7619 1.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8258 -1.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0938 -2.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8258 -2.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9598 -3.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8695 2.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1793 1.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6542 0.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3445 1.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3695 3.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6793 2.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8709 2.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1647 0.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2988 2.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0719 3.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2249 3.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2249 1.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0719 1.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2988 1.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3628 -1.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5568 -3.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 1.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3628 -3.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -0.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9598 -3.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 10 1 0 0 0 0
1 11 1 0 0 0 0
2 9 1 0 0 0 0
2 16 1 0 0 0 0
2 17 1 0 0 0 0
3 10 1 0 0 0 0
3 12 1 0 0 0 0
3 32 1 0 0 0 0
4 11 1 0 0 0 0
4 13 1 0 0 0 0
4 33 1 0 0 0 0
5 10 2 0 0 0 0
5 14 1 0 0 0 0
6 11 2 0 0 0 0
6 15 1 0 0 0 0
7 8 1 0 0 0 0
7 26 1 0 0 0 0
7 27 1 0 0 0 0
8 9 1 0 0 0 0
8 28 1 0 0 0 0
8 29 1 0 0 0 0
9 30 1 0 0 0 0
9 31 1 0 0 0 0
12 14 1 0 0 0 0
12 18 2 0 0 0 0
13 15 1 0 0 0 0
13 19 2 0 0 0 0
14 20 2 0 0 0 0
15 21 2 0 0 0 0
16 34 1 0 0 0 0
16 35 1 0 0 0 0
16 36 1 0 0 0 0
17 37 1 0 0 0 0
17 38 1 0 0 0 0
17 39 1 0 0 0 0
18 22 1 0 0 0 0
18 40 1 0 0 0 0
19 23 1 0 0 0 0
19 41 1 0 0 0 0
20 24 1 0 0 0 0
20 42 1 0 0 0 0
21 25 1 0 0 0 0
21 43 1 0 0 0 0
22 24 2 0 0 0 0
22 44 1 0 0 0 0
23 25 2 0 0 0 0
23 45 1 0 0 0 0
24 46 1 0 0 0 0
25 47 1 0 0 0 0
M END
$$$$