B6N2OM
-OEChem-04022107152D
48 51 0 1 0 0 0 0 0999 V2000
4.5981 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.7320 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -6.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 6.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.7320 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5981 -2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.7026 -1.0055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1808 -1.6636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.6808 -0.7976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
3.7320 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7320 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5116 -2.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5200 -3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5716 -1.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4220 -3.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6405 -3.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 4.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 4.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 7.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
2 13 1 0 0 0 0
3 17 1 0 0 0 0
4 23 1 0 0 0 0
5 32 1 0 0 0 0
6 12 1 0 0 0 0
6 37 1 0 0 0 0
7 9 1 0 0 0 0
7 14 1 0 0 0 0
7 22 1 0 0 0 0
8 16 2 0 0 0 0
8 25 1 0 0 0 0
9 11 2 0 0 0 0
10 11 1 0 0 0 0
10 22 2 0 0 0 0
12 13 1 0 0 0 0
12 14 1 0 0 0 0
12 15 1 0 0 0 0
13 16 1 0 0 0 0
14 35 1 0 0 0 0
14 36 1 0 0 0 0
15 17 2 0 0 0 0
15 18 1 0 0 0 0
16 19 1 0 0 0 0
17 20 1 0 0 0 0
18 21 2 0 0 0 0
18 38 1 0 0 0 0
19 24 2 0 0 0 0
19 39 1 0 0 0 0
20 23 2 0 0 0 0
20 40 1 0 0 0 0
21 23 1 0 0 0 0
21 41 1 0 0 0 0
22 42 1 0 0 0 0
24 26 1 0 0 0 0
24 43 1 0 0 0 0
25 26 2 0 0 0 0
25 44 1 0 0 0 0
26 27 1 0 0 0 0
27 28 3 0 0 0 0
28 29 1 0 0 0 0
29 30 2 0 0 0 0
29 31 1 0 0 0 0
30 32 1 0 0 0 0
30 45 1 0 0 0 0
31 33 2 0 0 0 0
31 46 1 0 0 0 0
32 34 2 0 0 0 0
33 34 1 0 0 0 0
33 47 1 0 0 0 0
34 48 1 0 0 0 0
M END
$$$$