BYL03K -OEChem-04022117053D 31 33 0 0 0 0 0 0 0999 V2000 0.0377 0.9295 -0.1184 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2809 -2.5406 -0.0922 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9093 -1.8788 0.0333 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4822 -2.8500 -0.0189 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3006 2.8530 -0.0147 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4407 0.2358 2.2141 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9009 -0.5292 -0.0437 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3189 0.7360 -0.0769 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8641 -0.1830 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2954 0.1650 -0.1837 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0289 -1.7138 -0.0526 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4305 -1.4562 -0.1028 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2907 -0.6658 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1243 1.8751 -0.0668 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5123 1.7431 -0.0243 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0941 0.4751 0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0272 0.3606 0.9894 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9227 0.3000 -1.4237 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 0.6902 0.9224 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2764 0.6295 -1.4906 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0055 0.8247 -0.3176 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6733 2.8640 -0.0922 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1761 0.3704 0.0419 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3689 0.1521 -2.3478 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9619 0.8452 1.8277 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7629 0.7342 -2.4559 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0595 1.0813 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2024 -2.2374 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -2.5947 0.0187 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2329 2.5775 0.0161 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1042 0.4074 2.9041 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 12 1 0 0 0 0 2 28 1 0 0 0 0 3 13 1 0 0 0 0 3 29 1 0 0 0 0 4 11 2 0 0 0 0 5 15 1 0 0 0 0 5 30 1 0 0 0 0 6 17 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 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 12 2 0 0 0 0 10 17 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 16 23 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 M END $$$$