BTKF20 -OEChem-04042102333D 45 48 0 0 0 0 0 0 0999 V2000 5.5218 1.3711 -1.0542 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8413 1.8209 1.4087 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -0.9876 -0.2139 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1964 0.0160 -0.0479 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8837 -2.5757 0.7656 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5682 -2.1277 1.0161 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1879 0.6240 -0.2862 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0606 -0.4682 0.0165 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7666 0.7044 -0.0493 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8501 1.6828 -0.8687 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3657 -0.1768 -0.3587 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 1.2128 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8778 0.2742 -1.0295 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8503 -1.7233 0.5967 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9741 0.8618 0.4064 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3197 2.9885 -1.3289 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0785 1.2917 1.3855 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 0.3532 -0.8012 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4064 0.9443 0.6445 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6056 -0.1270 -0.0339 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0977 -2.1600 0.3544 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1924 -1.1212 -0.7978 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5801 -1.2623 -0.7827 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3642 0.7304 0.7445 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3598 -0.4072 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7517 0.5892 0.7596 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2307 -2.3282 -1.5986 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9808 1.5504 1.9305 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2357 -0.1173 -1.9788 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0937 3.6361 -1.7547 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5568 2.8420 -2.1009 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8627 3.5323 -0.4951 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4299 1.6864 2.3353 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 0.0425 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7266 -0.6846 -0.6149 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9106 -2.8626 0.5011 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5836 -1.7885 -1.4029 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4694 -3.0458 1.4294 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7547 -1.5426 0.9191 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9705 1.5240 1.3614 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4417 -0.5083 0.0178 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 1.2542 1.3659 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6645 -2.5236 -2.5156 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2959 -3.2559 -1.0213 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2408 -2.0332 -1.9028 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 19 2 0 0 0 0 3 11 2 0 0 0 0 3 21 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 35 1 0 0 0 0 5 14 1 0 0 0 0 5 21 2 0 0 0 0 6 14 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 16 1 0 0 0 0 12 17 1 0 0 0 0 12 28 1 0 0 0 0 13 18 2 0 0 0 0 13 29 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 20 22 1 0 0 0 0 20 24 2 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$