B7NKO1
-OEChem-04022106582D
46 48 0 0 0 0 0 0 0999 V2000
6.3301 0.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 4.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -1.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 3.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 -4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6592 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5856 -1.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9841 -2.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4607 0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6636 0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6636 -2.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4607 -2.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5388 -0.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1403 0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7196 0.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1181 -0.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4048 -2.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0063 -1.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3913 -3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1972 -3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3913 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1972 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -5.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
1 17 1 0 0 0 0
2 6 1 0 0 0 0
2 46 1 0 0 0 0
3 10 1 0 0 0 0
3 11 1 0 0 0 0
3 13 1 0 0 0 0
4 17 1 0 0 0 0
4 21 2 0 0 0 0
5 17 2 0 0 0 0
5 22 1 0 0 0 0
6 24 2 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 12 1 0 0 0 0
7 25 1 0 0 0 0
8 10 1 0 0 0 0
8 26 1 0 0 0 0
8 27 1 0 0 0 0
9 11 1 0 0 0 0
9 28 1 0 0 0 0
9 29 1 0 0 0 0
10 30 1 0 0 0 0
10 31 1 0 0 0 0
11 32 1 0 0 0 0
11 33 1 0 0 0 0
12 34 1 0 0 0 0
12 35 1 0 0 0 0
13 14 1 0 0 0 0
13 36 1 0 0 0 0
13 37 1 0 0 0 0
14 15 2 0 0 0 0
14 16 1 0 0 0 0
15 18 1 0 0 0 0
15 38 1 0 0 0 0
16 19 2 0 0 0 0
16 39 1 0 0 0 0
18 20 2 0 0 0 0
18 40 1 0 0 0 0
19 20 1 0 0 0 0
19 41 1 0 0 0 0
20 42 1 0 0 0 0
21 23 1 0 0 0 0
21 43 1 0 0 0 0
22 23 2 0 0 0 0
22 44 1 0 0 0 0
23 24 1 0 0 0 0
24 45 1 0 0 0 0
M END
$$$$