L8R1YP -OEChem-05022322182D 27 28 0 0 0 0 0 0 0999 V2000 8.1663 0.8487 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 0.4827 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1663 -0.8834 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -1.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 1.5068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -0.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 1.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5449 0.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1463 1.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4668 1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6697 1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6697 -0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4668 -0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 -0.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 14 2 0 0 0 0 5 15 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$