BEF6L0
-OEChem-04012119102D
30 31 0 0 0 0 0 0 0999 V2000
3.7320 -1.5202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5411 3.0676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.9230 3.0676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.2320 4.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.2320 4.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0781 -3.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4766 -2.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 -2.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 -3.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 -1.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 -2.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3800 -4.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -5.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6200 -4.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -0.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 1.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 1.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5965 4.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 9 1 0 0 0 0
2 4 1 0 0 0 0
2 16 2 0 0 0 0
3 5 2 0 0 0 0
3 16 1 0 0 0 0
4 5 1 0 0 0 0
4 30 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 17 1 0 0 0 0
6 18 1 0 0 0 0
7 10 1 0 0 0 0
7 19 1 0 0 0 0
7 20 1 0 0 0 0
8 21 1 0 0 0 0
8 22 1 0 0 0 0
9 12 2 0 0 0 0
9 13 1 0 0 0 0
10 23 1 0 0 0 0
10 24 1 0 0 0 0
10 25 1 0 0 0 0
11 14 2 0 0 0 0
11 15 1 0 0 0 0
11 16 1 0 0 0 0
12 14 1 0 0 0 0
12 26 1 0 0 0 0
13 15 2 0 0 0 0
13 27 1 0 0 0 0
14 28 1 0 0 0 0
15 29 1 0 0 0 0
M END
$$$$