L2F7MS -OEChem-05022322022D 22 21 0 1 0 0 0 0 0999 V2000 4.7057 -1.4071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0718 0.9589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3397 -2.0411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4737 -0.5411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8038 -0.0411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1133 1.9526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9378 -1.5411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2057 -0.5411 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0718 -0.0411 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7057 0.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3397 -1.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9378 -0.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9398 0.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5348 0.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3215 0.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2308 -0.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3957 -1.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6087 1.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8028 -2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3407 -0.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6384 2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9 1 1 1 0 0 0 1 18 1 0 0 0 0 10 2 1 1 0 0 0 2 19 1 0 0 0 0 3 12 1 0 0 0 0 3 20 1 0 0 0 0 4 12 2 0 0 0 0 5 13 1 0 0 0 0 5 21 1 0 0 0 0 6 14 1 0 0 0 0 6 22 1 0 0 0 0 7 13 2 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 M END $$$$