BTK9A5 -OEChem-04042107243D 33 35 0 0 0 0 0 0 0999 V2000 1.4766 0.7698 1.1363 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1147 1.3217 0.5746 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2803 -1.7339 1.8761 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4486 1.2314 2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8879 -0.3263 0.2145 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5454 0.5584 -0.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5222 -1.0777 -0.4432 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1648 -0.0233 0.1975 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5207 -0.5912 0.7646 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1281 -1.3482 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4986 0.2879 -0.0592 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9258 -0.9425 1.0149 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2383 -1.8414 -1.3682 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1424 0.5359 1.4581 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2054 -0.4787 -0.9828 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5771 -1.5412 -1.6362 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2527 -0.5109 0.2799 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7113 0.9228 -1.2891 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8087 0.2898 -0.6867 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7336 1.8955 -2.3947 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0468 2.6021 -0.0525 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 -2.1756 -0.6368 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.6727 -1.8877 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2467 -0.2566 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1311 -2.1371 -2.3559 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7016 -1.1848 0.9969 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8594 0.3935 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1675 1.5189 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7566 2.0952 -2.7299 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2919 2.8472 -2.0817 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0062 2.9248 -0.1586 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5339 2.5743 -1.0324 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5735 3.3215 0.5803 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 11 1 0 0 0 0 2 21 1 0 0 0 0 3 12 2 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 17 1 0 0 0 0 6 18 2 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$