BKT8C2 -OEChem-04022107063D 43 45 0 1 0 0 0 0 0999 V2000 1.9732 -2.0320 0.6572 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0234 0.0208 1.6700 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1257 -3.3289 -1.5390 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 4.0975 -0.0537 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2675 1.9721 0.5643 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0959 -0.9691 -0.3852 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9563 3.0679 -1.7856 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6907 2.3726 0.6022 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9518 0.5806 0.9723 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 1.4776 -0.2956 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6775 1.9303 -0.8990 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1413 2.5021 0.4139 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0357 -0.3362 0.5205 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2322 0.0494 -0.0486 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2972 2.9388 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 1.1149 -0.7281 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7691 -0.3220 -0.3164 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5366 -2.1146 -0.0566 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3133 -0.7947 0.8779 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0303 -1.1783 -1.1331 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1614 -3.4394 -0.2623 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8357 -2.5068 -0.7555 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1186 -2.1233 1.2555 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -2.9793 0.4389 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0113 2.2922 1.6487 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8114 3.4192 0.3053 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 0.2550 0.5497 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8733 0.5760 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6186 1.6729 -0.1063 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3559 1.7056 -1.3489 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9074 1.3259 -1.3908 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7285 3.3770 0.7272 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2557 1.7955 1.2417 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 1.6307 -0.0281 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5263 1.0778 -1.6806 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2667 2.7255 -2.6943 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0986 3.5908 -1.9579 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6075 -0.8295 -2.0713 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -3.9629 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -4.0634 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1482 -3.3312 -0.7242 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5416 -2.4907 2.1857 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2274 -4.0135 0.7329 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 22 1 0 0 0 0 4 15 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 6 14 1 0 0 0 0 6 18 2 0 0 0 0 7 11 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 13 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 14 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 31 1 0 0 0 0 12 15 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 19 23 1 0 0 0 0 20 22 2 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$