B10YMZ
-OEChem-04012113252D
31 32 0 0 0 0 0 0 0999 V2000
5.4641 -0.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.0052 1.3184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.6962 2.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3871 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6962 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1306 0.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3335 0.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1996 -1.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9966 -1.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4675 -1.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2646 -1.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 0.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -0.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7932 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -2.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7975 1.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3317 2.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 7 1 0 0 0 0
2 3 1 0 0 0 0
2 11 1 0 0 0 0
3 16 2 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 17 1 0 0 0 0
4 18 1 0 0 0 0
5 19 1 0 0 0 0
5 20 1 0 0 0 0
6 9 1 0 0 0 0
6 21 1 0 0 0 0
6 22 1 0 0 0 0
7 8 1 0 0 0 0
7 10 2 0 0 0 0
8 11 1 0 0 0 0
8 12 2 0 0 0 0
9 23 1 0 0 0 0
9 24 1 0 0 0 0
9 25 1 0 0 0 0
10 13 1 0 0 0 0
10 26 1 0 0 0 0
11 15 2 0 0 0 0
12 14 1 0 0 0 0
12 27 1 0 0 0 0
13 14 2 0 0 0 0
13 28 1 0 0 0 0
14 29 1 0 0 0 0
15 16 1 0 0 0 0
15 30 1 0 0 0 0
16 31 1 0 0 0 0
M END
$$$$