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 $$$$