BCG39H
-OEChem-04022100292D
31 31 0 0 0 0 0 0 0999 V2000
2.5369 -4.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 4.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 1.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 2.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4810 -1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8796 -0.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0569 0.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6584 -0.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1909 -1.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7924 -1.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3471 -0.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7456 0.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6150 -3.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0135 -2.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3249 -2.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9264 -3.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5380 3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 31 1 0 0 0 0
2 12 2 0 0 0 0
3 15 2 0 0 0 0
4 9 1 0 0 0 0
4 12 1 0 0 0 0
4 13 1 0 0 0 0
5 12 1 0 0 0 0
5 15 1 0 0 0 0
5 29 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
7 9 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
8 10 1 0 0 0 0
8 20 1 0 0 0 0
8 21 1 0 0 0 0
9 22 1 0 0 0 0
9 23 1 0 0 0 0
10 11 1 0 0 0 0
10 24 1 0 0 0 0
10 25 1 0 0 0 0
11 26 1 0 0 0 0
11 27 1 0 0 0 0
13 14 2 0 0 0 0
13 28 1 0 0 0 0
14 15 1 0 0 0 0
14 30 1 0 0 0 0
M END
$$$$