B9DI0K
-OEChem-04012112452D
25 25 0 0 0 0 0 0 0999 V2000
3.7320 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.7500 0.0000 N 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
2.0000 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.7500 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
2.8660 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 -0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 -0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 -0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 -0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 -1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 -1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4675 -2.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2646 -2.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 1.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 0.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 2 0 0 0 0
2 3 1 0 0 0 0
2 9 1 0 0 0 0
2 10 1 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 11 1 0 0 0 0
4 6 1 0 0 0 0
4 12 1 0 0 0 0
4 13 1 0 0 0 0
5 7 1 0 0 0 0
5 14 1 0 0 0 0
5 15 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 8 1 0 0 0 0
7 18 1 0 0 0 0
7 19 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
9 24 1 0 0 0 0
10 25 1 0 0 0 0
M END
$$$$