BNO9C4
-OEChem-04022102132D
43 45 0 0 0 0 0 0 0999 V2000
3.2666 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
5.9473 2.9428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2095 7.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0755 5.8034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.8701 3.6886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.2665 5.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5755 4.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2511 5.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5755 4.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8906 3.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8846 5.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5482 4.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2605 3.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9000 5.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0755 6.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2810 3.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6029 4.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9416 7.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8076 6.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9416 8.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6736 7.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8076 8.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9262 3.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6736 8.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4907 6.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7287 5.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6642 2.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4205 3.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1690 5.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 4.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4570 3.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0621 2.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0847 6.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2088 4.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8076 6.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4046 8.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2105 6.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8076 9.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0528 2.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5332 3.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7996 3.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2105 8.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2666 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 43 1 0 0 0 0
2 16 1 0 0 0 0
2 23 1 0 0 0 0
3 15 2 0 0 0 0
4 6 1 0 0 0 0
4 11 1 0 0 0 0
4 15 1 0 0 0 0
5 10 1 0 0 0 0
5 12 1 0 0 0 0
5 31 1 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
7 9 1 0 0 0 0
7 10 1 0 0 0 0
8 12 1 0 0 0 0
8 25 1 0 0 0 0
8 26 1 0 0 0 0
9 11 2 0 0 0 0
9 13 1 0 0 0 0
10 27 1 0 0 0 0
10 28 1 0 0 0 0
11 14 1 0 0 0 0
12 29 1 0 0 0 0
12 30 1 0 0 0 0
13 16 2 0 0 0 0
13 32 1 0 0 0 0
14 17 2 0 0 0 0
14 33 1 0 0 0 0
15 18 1 0 0 0 0
16 17 1 0 0 0 0
17 34 1 0 0 0 0
18 19 2 0 0 0 0
18 20 1 0 0 0 0
19 21 1 0 0 0 0
19 35 1 0 0 0 0
20 22 2 0 0 0 0
20 36 1 0 0 0 0
21 24 2 0 0 0 0
21 37 1 0 0 0 0
22 24 1 0 0 0 0
22 38 1 0 0 0 0
23 39 1 0 0 0 0
23 40 1 0 0 0 0
23 41 1 0 0 0 0
24 42 1 0 0 0 0
M END
$$$$