BNO6C8
-OEChem-04012116152D
42 44 0 0 0 0 0 0 0999 V2000
8.4333 3.1200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
10.1653 4.1200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
8.7993 4.4860 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
9.7993 2.7540 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
3.2018 1.6200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0
3.2018 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0678 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3358 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0678 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3358 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2018 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9617 3.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4418 3.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9617 1.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4418 1.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2018 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8678 3.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5357 3.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8678 2.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5357 2.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0678 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3358 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0678 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3358 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2018 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2993 3.6200 0.0000 B 0 5 0 0 0 0 0 0 0 0 0 0
4.9546 4.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4490 4.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9546 0.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4490 0.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5818 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2018 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8218 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4035 3.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 3.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4035 1.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 1.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6047 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7988 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6047 6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7988 6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2018 7.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 26 1 0 0 0 0
2 26 1 0 0 0 0
3 26 1 0 0 0 0
4 26 1 0 0 0 0
5 9 2 0 0 0 0
5 10 1 0 0 0 0
5 16 1 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
6 11 1 0 0 0 0
7 9 1 0 0 0 0
7 12 1 0 0 0 0
8 10 1 0 0 0 0
8 13 2 0 0 0 0
9 14 1 0 0 0 0
10 15 2 0 0 0 0
11 21 2 0 0 0 0
11 22 1 0 0 0 0
12 17 2 0 0 0 0
12 27 1 0 0 0 0
13 18 1 0 0 0 0
13 28 1 0 0 0 0
14 19 2 0 0 0 0
14 29 1 0 0 0 0
15 20 1 0 0 0 0
15 30 1 0 0 0 0
16 31 1 0 0 0 0
16 32 1 0 0 0 0
16 33 1 0 0 0 0
17 19 1 0 0 0 0
17 34 1 0 0 0 0
18 20 2 0 0 0 0
18 35 1 0 0 0 0
19 36 1 0 0 0 0
20 37 1 0 0 0 0
21 23 1 0 0 0 0
21 38 1 0 0 0 0
22 24 2 0 0 0 0
22 39 1 0 0 0 0
23 25 2 0 0 0 0
23 40 1 0 0 0 0
24 25 1 0 0 0 0
24 41 1 0 0 0 0
25 42 1 0 0 0 0
M CHG 2 5 1 26 -1
M END
$$$$