BK0ZF6
-OEChem-04012119302D
32 34 0 1 0 0 0 0 0999 V2000
3.3090 0.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.8781 2.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8781 2.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.6180 1.0094 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
2.8090 1.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3090 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5691 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3781 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1871 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3781 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1382 1.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5121 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2441 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5121 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2441 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3781 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0564 0.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2239 2.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3942 2.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 1.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4336 0.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7026 -0.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3738 -0.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9466 0.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7278 0.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3298 1.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9752 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7811 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9752 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7811 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3781 -2.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 7 1 0 0 0 0
2 3 1 0 0 0 0
2 10 1 0 0 0 0
3 8 2 0 0 0 0
4 5 1 0 0 0 0
4 8 1 0 0 0 0
4 18 1 0 0 0 0
5 6 1 0 0 0 0
5 19 1 0 0 0 0
5 20 1 0 0 0 0
6 7 1 0 0 0 0
6 21 1 0 0 0 0
6 22 1 0 0 0 0
7 23 1 0 0 0 0
7 24 1 0 0 0 0
8 9 1 0 0 0 0
9 10 2 0 0 0 0
9 11 1 0 0 0 0
10 12 1 0 0 0 0
11 13 2 0 0 0 0
11 14 1 0 0 0 0
12 25 1 0 0 0 0
12 26 1 0 0 0 0
12 27 1 0 0 0 0
13 15 1 0 0 0 0
13 28 1 0 0 0 0
14 16 2 0 0 0 0
14 29 1 0 0 0 0
15 17 2 0 0 0 0
15 30 1 0 0 0 0
16 17 1 0 0 0 0
16 31 1 0 0 0 0
17 32 1 0 0 0 0
M END
$$$$