B2P5LC
-OEChem-04012113312D
36 36 0 1 0 0 0 0 0999 V2000
2.0000 2.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2218 -1.5521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0878 -0.0521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.9538 -2.5521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.2839 -1.0521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5878 1.4867 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
2.2788 0.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5878 1.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8968 0.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9538 -1.5521 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.0878 -1.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8198 -1.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6859 -1.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5519 -1.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4179 -1.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9754 1.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7124 0.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9688 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1942 1.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5230 2.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2068 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4632 0.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4908 -1.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2184 -0.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4213 -0.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2873 -2.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0844 -2.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9504 -0.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1534 -0.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2522 2.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4908 -2.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4169 -2.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0194 -2.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8164 -2.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8209 -1.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2839 -0.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 30 1 0 0 0 0
2 11 2 0 0 0 0
3 7 1 0 0 0 0
3 9 1 0 0 0 0
3 11 1 0 0 0 0
10 4 1 6 0 0 0
4 31 1 0 0 0 0
4 32 1 0 0 0 0
5 15 1 0 0 0 0
5 35 1 0 0 0 0
5 36 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
7 17 1 0 0 0 0
7 18 1 0 0 0 0
8 9 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
9 21 1 0 0 0 0
9 22 1 0 0 0 0
10 11 1 0 0 0 0
10 12 1 0 0 0 0
10 23 1 0 0 0 0
12 13 1 0 0 0 0
12 24 1 0 0 0 0
12 25 1 0 0 0 0
13 14 1 0 0 0 0
13 26 1 0 0 0 0
13 27 1 0 0 0 0
14 15 1 0 0 0 0
14 28 1 0 0 0 0
14 29 1 0 0 0 0
15 33 1 0 0 0 0
15 34 1 0 0 0 0
M END
$$$$