BY2B1U
-OEChem-04022102252D
34 34 0 0 0 0 0 0 0999 V2000
3.0981 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
1.7320 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.0981 1.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.2690 4.6760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.7331 5.6760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3301 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4641 2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0010 5.6760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.5369 8.6760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.5991 8.1760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.1350 7.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1350 6.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2690 7.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0010 7.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2690 5.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8671 7.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8671 6.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4030 7.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2690 8.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5369 7.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4030 9.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7331 7.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5981 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4641 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0010 8.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0010 5.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0569 6.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6584 5.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4030 6.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8059 8.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 7.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4030 9.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7320 4.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8671 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 23 1 0 0 0 0
2 23 1 0 0 0 0
3 23 1 0 0 0 0
4 15 1 0 0 0 0
4 33 1 0 0 0 0
5 17 2 0 0 0 0
6 24 1 0 0 0 0
6 34 1 0 0 0 0
7 24 2 0 0 0 0
8 12 1 0 0 0 0
8 17 1 0 0 0 0
8 26 1 0 0 0 0
9 20 2 0 0 0 0
9 21 1 0 0 0 0
10 22 3 0 0 0 0
11 12 2 0 0 0 0
11 13 1 0 0 0 0
11 14 1 0 0 0 0
12 15 1 0 0 0 0
13 18 2 0 0 0 0
13 19 1 0 0 0 0
14 16 2 0 0 0 0
14 25 1 0 0 0 0
15 27 1 0 0 0 0
15 28 1 0 0 0 0
16 17 1 0 0 0 0
16 22 1 0 0 0 0
18 20 1 0 0 0 0
18 29 1 0 0 0 0
19 21 2 0 0 0 0
19 30 1 0 0 0 0
20 31 1 0 0 0 0
21 32 1 0 0 0 0
23 24 1 0 0 0 0
M END
$$$$