BPL7V8
-OEChem-04012113262D
33 34 0 0 0 0 0 0 0999 V2000
2.8660 -1.5202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3660 4.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -3.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -4.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0570 3.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6750 3.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3660 4.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 -2.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 -3.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2087 -3.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8101 -2.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 -2.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 -1.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9781 -4.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -5.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2181 -4.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 1.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 1.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -0.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -0.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4674 2.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2647 2.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0016 4.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7304 4.5202 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 14 1 0 0 0 0
2 16 1 0 0 0 0
2 32 1 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 17 1 0 0 0 0
3 18 1 0 0 0 0
4 9 1 0 0 0 0
4 19 1 0 0 0 0
4 20 1 0 0 0 0
5 21 1 0 0 0 0
5 22 1 0 0 0 0
6 8 1 0 0 0 0
6 10 2 0 0 0 0
6 11 1 0 0 0 0
7 12 2 0 0 0 0
7 13 1 0 0 0 0
8 14 2 0 0 0 0
8 15 1 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 12 1 0 0 0 0
10 26 1 0 0 0 0
11 13 2 0 0 0 0
11 27 1 0 0 0 0
12 28 1 0 0 0 0
13 29 1 0 0 0 0
14 30 1 0 0 0 0
15 16 2 0 0 0 0
15 31 1 0 0 0 0
16 33 1 0 0 0 0
M END
$$$$