BTK15A -OEChem-04022104543D 43 45 0 1 0 0 0 0 0999 V2000 -6.2752 2.0576 1.1631 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.3316 0.4148 0.2080 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4385 1.9883 -0.9985 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2764 -1.0157 -0.6495 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4298 0.5124 0.0733 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0473 0.6262 0.5120 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2377 1.6020 -0.3676 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7721 1.1534 -0.2659 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2346 -0.6295 0.3635 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9385 -0.3224 -0.0751 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.3116 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5926 -1.9367 0.6542 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3439 -2.6321 0.0359 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6387 -2.9422 0.4795 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1382 1.7749 0.2433 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3301 -1.8628 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6003 -1.0676 -0.1134 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5306 1.6795 -0.2075 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7912 -0.1543 0.9234 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5897 -1.2410 -1.0812 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 0.4123 0.0247 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9716 0.5857 0.9924 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -0.5010 -1.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2229 1.2035 0.0986 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6714 1.6060 -0.5748 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9943 0.9339 1.5651 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3577 2.6480 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5534 1.5264 -1.4188 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2172 1.4013 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2806 1.5938 0.6077 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8991 -0.2067 0.6243 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5856 -2.1849 1.0133 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6523 -3.4588 -0.1002 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9008 -3.9754 0.6911 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1247 2.0777 1.2973 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6621 2.5746 -0.3344 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1307 -2.2640 0.8152 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4414 -2.7060 -0.8804 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0262 -0.0104 1.6819 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4536 -1.9475 -1.8956 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1018 1.2925 1.8073 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -0.6425 -1.7711 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6831 1.5406 -0.9007 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 18 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 25 3 0 0 0 0 19 22 1 0 0 0 0 19 39 1 0 0 0 0 20 23 2 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$