BG8D0L
-OEChem-04012115302D
32 33 0 0 0 0 0 0 0999 V2000
5.5443 -0.5057 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
5.8550 2.0543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.1279 -1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.6279 -2.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.1279 0.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.7010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1279 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6279 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5443 1.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6279 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1279 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7105 0.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0202 0.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0453 -0.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7356 -1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2105 -0.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5202 0.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 1.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3520 2.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1120 2.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -0.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -1.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 -1.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4379 -1.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 11 1 0 0 0 0
2 10 2 0 0 0 0
3 17 1 0 0 0 0
3 32 1 0 0 0 0
4 17 2 0 0 0 0
5 7 1 0 0 0 0
5 10 1 0 0 0 0
6 11 1 0 0 0 0
6 15 2 0 0 0 0
7 8 1 0 0 0 0
7 19 1 0 0 0 0
7 20 1 0 0 0 0
8 13 1 0 0 0 0
8 21 1 0 0 0 0
8 22 1 0 0 0 0
9 10 1 0 0 0 0
9 11 2 0 0 0 0
9 12 1 0 0 0 0
12 14 2 0 0 0 0
12 16 1 0 0 0 0
13 17 1 0 0 0 0
13 23 1 0 0 0 0
13 24 1 0 0 0 0
14 15 1 0 0 0 0
14 25 1 0 0 0 0
15 18 1 0 0 0 0
16 26 1 0 0 0 0
16 27 1 0 0 0 0
16 28 1 0 0 0 0
18 29 1 0 0 0 0
18 30 1 0 0 0 0
18 31 1 0 0 0 0
M END
$$$$