L8FSO1
-OEChem-05032301002D
23 24 0 1 0 0 0 0 0999 V2000
7.8003 -0.7073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5381 -0.7315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.0682 -0.7073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.9343 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0682 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9343 -0.2073 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.2022 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2022 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3083 1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3083 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4022 -0.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4022 0.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5449 0.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1463 1.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4668 1.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6697 1.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9343 -0.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0682 -1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3154 1.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3154 -1.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8665 1.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3372 -0.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6 1 1 1 0 0 0
1 22 1 0 0 0 0
2 11 1 0 0 0 0
2 23 1 0 0 0 0
3 6 1 0 0 0 0
3 8 1 0 0 0 0
3 18 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 13 1 0 0 0 0
4 14 1 0 0 0 0
5 7 1 0 0 0 0
5 15 1 0 0 0 0
5 16 1 0 0 0 0
6 17 1 0 0 0 0
7 8 2 0 0 0 0
7 9 1 0 0 0 0
8 10 1 0 0 0 0
9 12 2 0 0 0 0
9 19 1 0 0 0 0
10 11 2 0 0 0 0
10 20 1 0 0 0 0
11 12 1 0 0 0 0
12 21 1 0 0 0 0
M END
$$$$