BDXN08
-OEChem-04012113382D
30 30 0 0 0 0 0 0 0999 V2000
4.5981 1.7985 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.7985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0981 2.6645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.0981 0.9325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.2985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -0.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 -1.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 -1.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 -1.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 -1.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 -2.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 -3.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 -3.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 -2.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4675 -3.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2646 -3.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 0.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 -0.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -0.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4081 3.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 4 1 0 0 0 0
1 5 2 0 0 0 0
1 14 1 0 0 0 0
2 14 2 0 0 0 0
3 29 1 0 0 0 0
4 30 1 0 0 0 0
6 13 1 0 0 0 0
6 14 1 0 0 0 0
6 28 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 13 1 0 0 0 0
7 15 1 0 0 0 0
8 10 1 0 0 0 0
8 16 1 0 0 0 0
8 17 1 0 0 0 0
9 11 1 0 0 0 0
9 18 1 0 0 0 0
9 19 1 0 0 0 0
10 12 1 0 0 0 0
10 20 1 0 0 0 0
10 21 1 0 0 0 0
11 12 1 0 0 0 0
11 22 1 0 0 0 0
11 23 1 0 0 0 0
12 24 1 0 0 0 0
12 25 1 0 0 0 0
13 26 1 0 0 0 0
13 27 1 0 0 0 0
M END
$$$$