BE5ZA7
-OEChem-04022106452D
39 41 0 0 0 0 0 0 0999 V2000
2.0000 3.3184 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
2.8090 -0.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6750 1.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5411 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0411 0.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5411 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5411 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6750 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4071 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6750 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8090 1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4071 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6750 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5411 1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5411 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8090 2.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5411 -4.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6180 3.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3090 4.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3090 4.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5160 0.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5661 0.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6487 -0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1237 -0.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9440 -1.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1381 -1.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1984 1.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5970 1.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8511 1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0780 2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2311 2.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9440 -3.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1381 -3.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9211 -4.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5411 -4.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1611 -4.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2077 3.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6734 4.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9446 4.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
1 20 1 0 0 0 0
2 8 2 0 0 0 0
3 8 1 0 0 0 0
3 11 1 0 0 0 0
3 14 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
4 8 1 0 0 0 0
5 6 1 0 0 0 0
5 21 1 0 0 0 0
5 22 1 0 0 0 0
6 23 1 0 0 0 0
6 24 1 0 0 0 0
7 9 2 0 0 0 0
7 10 1 0 0 0 0
9 12 1 0 0 0 0
9 25 1 0 0 0 0
10 13 2 0 0 0 0
10 26 1 0 0 0 0
11 16 1 0 0 0 0
11 27 1 0 0 0 0
11 28 1 0 0 0 0
12 15 2 0 0 0 0
12 32 1 0 0 0 0
13 15 1 0 0 0 0
13 33 1 0 0 0 0
14 29 1 0 0 0 0
14 30 1 0 0 0 0
14 31 1 0 0 0 0
15 17 1 0 0 0 0
16 18 2 0 0 0 0
17 34 1 0 0 0 0
17 35 1 0 0 0 0
17 36 1 0 0 0 0
18 19 1 0 0 0 0
18 37 1 0 0 0 0
19 20 2 0 0 0 0
19 38 1 0 0 0 0
20 39 1 0 0 0 0
M END
$$$$