BYL13U -OEChem-04022118573D 33 35 0 0 0 0 0 0 0999 V2000 -3.4389 -1.4793 0.9059 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1373 0.9789 0.2527 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0279 -1.1678 -0.3129 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9835 2.4998 0.6214 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4392 0.5590 0.1558 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3323 -0.0877 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3443 -0.7839 -0.1984 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 0.2779 -0.5668 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4722 -0.5807 -0.1848 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8577 -0.6595 0.4087 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 0.3234 -0.9106 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0566 0.1231 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0259 -0.8374 -0.2461 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6545 1.2189 0.3417 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5217 -1.5285 -0.3821 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6264 1.1430 -1.1927 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1506 -1.0138 1.0361 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8162 0.4625 0.1549 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7533 -0.8869 -0.2006 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.4390 0.3469 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8521 1.9184 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7955 0.9822 -1.6613 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7212 -1.8592 -0.4621 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7008 2.2662 0.6175 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4834 -2.5773 -0.6584 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2102 1.7280 -2.0195 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0356 1.8452 -0.4589 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4489 0.5414 -1.5937 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6243 -1.8367 0.4905 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0295 -1.3211 2.0805 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8414 -0.1643 1.0306 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7863 0.9347 0.2891 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6736 -1.4485 -0.3388 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 21 1 0 0 0 0 3 6 2 0 0 0 0 3 7 1 0 0 0 0 4 20 3 0 0 0 0 5 7 1 0 0 0 0 5 14 2 0 0 0 0 6 12 1 0 0 0 0 7 15 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 17 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 23 1 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 15 19 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$