BN5AU6
-OEChem-04012118542D
29 30 0 0 0 0 0 0 0999 V2000
4.5981 -0.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8101 1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2087 1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2087 2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8101 3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 2 0 0 0 0
2 7 1 0 0 0 0
2 8 1 0 0 0 0
3 10 2 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 9 1 0 0 0 0
5 7 1 0 0 0 0
5 17 1 0 0 0 0
5 18 1 0 0 0 0
6 8 1 0 0 0 0
6 19 1 0 0 0 0
6 20 1 0 0 0 0
7 21 1 0 0 0 0
7 22 1 0 0 0 0
8 23 1 0 0 0 0
8 24 1 0 0 0 0
9 10 1 0 0 0 0
10 11 1 0 0 0 0
11 12 2 0 0 0 0
11 13 1 0 0 0 0
12 14 1 0 0 0 0
12 25 1 0 0 0 0
13 15 2 0 0 0 0
13 26 1 0 0 0 0
14 16 2 0 0 0 0
14 27 1 0 0 0 0
15 16 1 0 0 0 0
15 28 1 0 0 0 0
16 29 1 0 0 0 0
M END
$$$$