BFTY26 -OEChem-04012116322D 47 50 0 1 0 0 0 0 0999 V2000 4.0000 -1.8410 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3104 -2.6577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 0.7571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9088 -2.0984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9339 -0.0740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.9749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.9749 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6906 -1.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6906 -0.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9088 0.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9339 -1.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1313 1.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5846 -2.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5846 0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1313 -3.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4907 -1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4907 -0.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 1.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3983 1.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3094 2.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6208 2.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5764 3.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1701 -0.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5774 -2.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5774 0.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -1.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5269 -3.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2693 -3.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7358 -2.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0264 -1.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0264 -0.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5414 0.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8058 1.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9019 2.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1663 3.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7143 3.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 11 2 0 0 0 0 3 20 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 7 6 1 1 0 0 0 6 20 1 0 0 0 0 6 33 1 0 0 0 0 7 11 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 12 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 16 1 0 0 0 0 13 31 1 0 0 0 0 14 17 1 0 0 0 0 14 32 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 22 1 0 0 0 0 18 39 1 0 0 0 0 19 23 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 25 1 0 0 0 0 21 26 2 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 27 2 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 27 29 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END $$$$