BAY8E1 -OEChem-04022107362D 29 31 0 0 0 0 0 0 0999 V2000 8.7139 0.0353 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3198 1.4766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -1.5580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -1.0580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 0.4420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -1.5926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.0372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -1.5821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -1.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 0.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9048 1.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 1.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -2.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 0.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 0.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2897 2.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -1.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4441 1.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4482 -2.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -3.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6882 -2.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9996 0.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8561 2.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5419 3.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7233 2.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5405 -2.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 17 1 0 0 0 0 2 16 2 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 4 10 2 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 9 2 0 0 0 0 6 19 1 0 0 0 0 7 16 1 0 0 0 0 7 19 2 0 0 0 0 8 19 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$